CS-0341500
(6-Amino-2,3-dimethyl-phenyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1156397-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341500-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0341500-5g | In Stock | ₹ 4,98,400.00 |
CS-0341500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
97%
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
2-Methyl-2-propanyl (6-amino-2,3-dimethylphenyl)carbamate
SMILES
CC1=CC=C(C(=C1C)NC(=O)OC(C)(C)C)N
Tpsa
64.35
Logp
3.23264
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-Amino-2,3-dimethyl-phenyl)-carbamic acid tert-butyl ester | 1156397-47-5 | MFCD12432243 | 5g | eMolecules | ₹ 4,64,561.31 | |
 | 1156397-47-5 | (6-Amino-2,3-dimethyl-phenyl)-carbamic acid tert-butyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: 2-Methyl-2-propanyl (6-amino-2,3-dimethylphenyl)carbamate
SMILES: CC1=CC=C(C(=C1C)NC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 3.23264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
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:
2-Methyl-2-propanyl (6-amino-2,3-dimethylphenyl)carbamate
SMILES:
CC1=CC=C(C(=C1C)NC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
3.23264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: None
SMILES: O=C(C1=CN(C)N=N1)N
Tpsa: 73.8
Logp: -1.086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=N1)N
Tpsa:
73.8
Logp:
-1.086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 5H-Cyclopenta[C]pyridin-5-OL, 6,7-dihydro-
SMILES: C12=C(CCC1O)C=NC=C2
Tpsa: 33.12
Logp: 1.0612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
5H-Cyclopenta[C]pyridin-5-OL, 6,7-dihydro-
SMILES:
C12=C(CCC1O)C=NC=C2
Tpsa:
33.12
Logp:
1.0612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-Oxocycloheptanecarbonitrile
SMILES: C1CCC(C#N)C(=O)CC1
Tpsa: 40.86
Logp: 1.65938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-Oxocycloheptanecarbonitrile
SMILES:
C1CCC(C#N)C(=O)CC1
Tpsa:
40.86
Logp:
1.65938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0