CS-0258778
Tert-butyl n-[4-(aminomethyl)phenyl]-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1040682-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258778-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0258778-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0258778-250mg | In Stock | ₹ 22,758.96 |
| 500mg | CS-0258778-500mg | In Stock | ₹ 35,678.52 |
| 1g | CS-0258778-1g | In Stock | ₹ 45,774.60 |
| 5g | CS-0258778-5g | In Stock | ₹ 1,48,703.28 |
| 10g | CS-0258778-10g | In Stock | ₹ 2,55,054.36 |
CS-0258778 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
Carbamic acid, N-[4-(aminomethyl)phenyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CN
Tpsa
55.56
Logp
2.5166
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040682-07-2 | tert-butyl N-[4-(aminomethyl)phenyl]-N-methylcarbamate | A2B Chem | ₹ 12,063.96 - ₹ 1,95,846.84 |
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-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid, N-[4-(aminomethyl)phenyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CN
Tpsa: 55.56
Logp: 2.5166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid, N-[4-(aminomethyl)phenyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CN
Tpsa:
55.56
Logp:
2.5166
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CCOC(OCC)CN1C=CC2=C1C=CC=C2
Tpsa: 23.39
Logp: 3.0404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CCOC(OCC)CN1C=CC2=C1C=CC=C2
Tpsa:
23.39
Logp:
3.0404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CCOC(OCC)CCN1C=CN=C1
Tpsa: 36.28
Logp: 1.6723
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CCOC(OCC)CCN1C=CN=C1
Tpsa:
36.28
Logp:
1.6723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: None
SMILES: CCOC(OCC)CCN1CCOCC1
Tpsa: 30.93
Logp: 1.1078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CCOC(OCC)CCN1CCOCC1
Tpsa:
30.93
Logp:
1.1078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7