CS-0247714
Tert-butyl n-[(3-aminophenyl)methyl]-n-methylcarbamate
Manufacturer: ChemScene
CAS Number: 167756-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247714-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0247714-250mg | In Stock | ₹ 9,411.60 |
| 500mg | CS-0247714-500mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0247714-1g | In Stock | ₹ 22,587.84 |
| 5g | CS-0247714-5g | In Stock | ₹ 85,474.44 |
| 10g | CS-0247714-10g | In Stock | ₹ 1,36,297.08 |
CS-0247714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
Tert-butyl 3-aminobenzyl(methyl)carbamate
SMILES
O=C(OC(C)(C)C)N(CC1=CC=CC(N)=C1)C
Tpsa
55.56
Logp
2.6357
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl n-[(3-aminophenyl)methyl]-n-methylcarbamate / 100mg / 686104918 / CS-0247714 / 0.000 / 167756-90-3 / MFCD11099516 / 236.315 / C13H20N2O2 | eMolecules | ₹ 8,941.88 | |
 | 167756-90-3 | tert-Butyl 3-aminobenzyl(methyl)carbamate | A2B Chem | ₹ 4,278.00 - ₹ 15,828.60 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Tert-butyl 3-aminobenzyl(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC1=CC=CC(N)=C1)C
Tpsa: 55.56
Logp: 2.6357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Tert-butyl 3-aminobenzyl(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC(N)=C1)C
Tpsa:
55.56
Logp:
2.6357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 2-[1-(2-amino-4-chlorobenzoyl)piperidin-2-yl]ethanol
SMILES: OCCC1N(C(C2=CC=C(Cl)C=C2N)=O)CCCC1
Tpsa: 66.56
Logp: 2.2993
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
2-[1-(2-amino-4-chlorobenzoyl)piperidin-2-yl]ethanol
SMILES:
OCCC1N(C(C2=CC=C(Cl)C=C2N)=O)CCCC1
Tpsa:
66.56
Logp:
2.2993
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃O₂
Molecular Weight: 271.25
Synonyms: None
SMILES: O=C(C1=CN=C(N(C2=CC=C(F)C=C2)N=C3C)C3=C1)O
Tpsa: 68.01
Logp: 2.56622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN₃O₂
Molecular Weight:
271.25
Synonyms:
None
SMILES:
O=C(C1=CN=C(N(C2=CC=C(F)C=C2)N=C3C)C3=C1)O
Tpsa:
68.01
Logp:
2.56622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 1-[2-(dimethylamino)ethyl]-4-piperidinamine
SMILES: CN(C)CCN1CCC(CC1)N
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
1-[2-(dimethylamino)ethyl]-4-piperidinamine
SMILES:
CN(C)CCN1CCC(CC1)N
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3