CS-0138981
tert-Butyl (2-(aminomethyl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 439116-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0138981-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0138981-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0138981-250mg | In Stock | ₹ 18,566.52 |
| 500mg | CS-0138981-500mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0138981-1g | In Stock | ₹ 37,560.84 |
| 5g | CS-0138981-5g | In Stock | ₹ 1,46,050.92 |
| 10g | CS-0138981-10g | In Stock | ₹ 2,81,749.08 |
CS-0138981 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
96%
MDL No
MFCD06739066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
(2-Aminomethyl-benzyl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NCC1=CC=CC=C1CN
Tpsa
64.35
Logp
2.17
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439116-13-9 | (2-AMINOMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 14,374.08 - ₹ 2,48,808.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD06739066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: (2-Aminomethyl-benzyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC=C1CN
Tpsa: 64.35
Logp: 2.17
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06739066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
(2-Aminomethyl-benzyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC=C1CN
Tpsa:
64.35
Logp:
2.17
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31667076
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₆
Molecular Weight: 331.28
Synonyms: None
SMILES: O=C(O)CNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 132.88
Logp: -0.4157
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31667076
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₆
Molecular Weight:
331.28
Synonyms:
None
SMILES:
O=C(O)CNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
132.88
Logp:
-0.4157
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD02709888
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: 5-BROMO-2-(DIFLUOROMETHOXY)BENZALDEHYD
SMILES: O=CC1=CC(Br)=CC=C1OC(F)F
Tpsa: 26.3
Logp: 2.863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02709888
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
5-BROMO-2-(DIFLUOROMETHOXY)BENZALDEHYD
SMILES:
O=CC1=CC(Br)=CC=C1OC(F)F
Tpsa:
26.3
Logp:
2.863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD10697653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 2-Amino-5-benzyloxy-pyrimidin
SMILES: NC1=NC=C(OCC2=CC=CC=C2)C=N1
Tpsa: 61.03
Logp: 1.6378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD10697653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
2-Amino-5-benzyloxy-pyrimidin
SMILES:
NC1=NC=C(OCC2=CC=CC=C2)C=N1
Tpsa:
61.03
Logp:
1.6378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3