CS-W012872
tert-Butyl 3-(aminomethyl)benzylcarbamate
Manufacturer: ChemScene
CAS Number: 108467-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012872-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-W012872-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-W012872-10g | In Stock | ₹ 10,502.00 |
| 25g | CS-W012872-25g | In Stock | ₹ 16,821.00 |
CS-W012872 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD01317800
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
tert-Butyl N-[3-(aminomethyl)benzyl]carbamate
SMILES
CC(C)(OC(NCC1=CC(CN)=CC=C1)=O)C
Tpsa
64.35
Logp
2.17
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(N-Boc-aminomethyl)-3-(aminomethyl)benzene 97% | 108467-99-8 | MFCD01317800 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,256.25 | |
| | eMolecules Pharmablock / tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate / 25mg / 665627522 / PBU5082 / 0.000 / 108467-99-8 / MFCD01317800 / 236.315 / C13H20N2O2 | eMolecules | ₹ 2,969.04 | |
 | 1-(N-Boc-aminomethyl)-3-(aminomethyl)benzene | Sigma Aldrich | ₹ 36,653.45 | |
 | 108467-99-8 | tert-Butyl N-[3-(aminomethyl)benzyl]carbamate | A2B Chem | ₹ 1,068.00 - ₹ 11,837.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01317800
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl N-[3-(aminomethyl)benzyl]carbamate
SMILES: CC(C)(OC(NCC1=CC(CN)=CC=C1)=O)C
Tpsa: 64.35
Logp: 2.17
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01317800
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl N-[3-(aminomethyl)benzyl]carbamate
SMILES:
CC(C)(OC(NCC1=CC(CN)=CC=C1)=O)C
Tpsa:
64.35
Logp:
2.17
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01817758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O
Molecular Weight: 236.31
Synonyms: 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene
SMILES: CC1=CC=C(C#CC2=CC=C(OCC)C=C2)C=C1
Tpsa: 9.23
Logp: 3.79352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01817758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O
Molecular Weight:
236.31
Synonyms:
1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene
SMILES:
CC1=CC=C(C#CC2=CC=C(OCC)C=C2)C=C1
Tpsa:
9.23
Logp:
3.79352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂O₄
Molecular Weight: 236.31
Synonyms: Diammonium sebacate; Ammonium decanedioate
SMILES: O=C([O-])CCCCCCCCC([O-])=O.[NH4+].[NH4+]
Tpsa: 153.26
Logp: 0.3594
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂O₄
Molecular Weight:
236.31
Synonyms:
Diammonium sebacate; Ammonium decanedioate
SMILES:
O=C([O-])CCCCCCCCC([O-])=O.[NH4+].[NH4+]
Tpsa:
153.26
Logp:
0.3594
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00037246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: H-MET-SER-OH
SMILES: O=C([C@@H](N)CCSC)N[C@H](C(O)=O)CO
Tpsa: 112.65
Logp: -1.3715
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00037246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
H-MET-SER-OH
SMILES:
O=C([C@@H](N)CCSC)N[C@H](C(O)=O)CO
Tpsa:
112.65
Logp:
-1.3715
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7