CS-0362868
Tert-butyl (3,4-diaminophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 937372-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362868-1g | In Stock | ₹ 1,55,394.00 |
| 5g | CS-0362868-5g | In Stock | ₹ 6,18,639.00 |
| 10g | CS-0362868-10g | In Stock | ₹ 11,99,542.00 |
CS-0362868 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,394.00
GST (18%): ₹ 27,970.92
Total Price: ₹ 1,83,364.92
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
CarbaMic acid, N-(3,4-diaMinophenyl)-, 1,1-diMethylethyl ester
SMILES
CC(C)(OC(NC1=CC(N)=C(N)C=C1)=O)C
Tpsa
90.37
Logp
2.198
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937372-03-7 | tert-Butyl (3,4-diaminophenyl)carbamate | A2B Chem | ₹ 27,056.00 - ₹ 99,591.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: CarbaMic acid, N-(3,4-diaMinophenyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(OC(NC1=CC(N)=C(N)C=C1)=O)C
Tpsa: 90.37
Logp: 2.198
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
CarbaMic acid, N-(3,4-diaMinophenyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(OC(NC1=CC(N)=C(N)C=C1)=O)C
Tpsa:
90.37
Logp:
2.198
H Acceptors:
4
H Donors:
3
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: C₁₃H₉F₃O
Molecular Weight: 238.21
Synonyms: 3,3',4-Trifluorobenzhydrol
SMILES: C1=CC(=CC(=C1)F)C(C2=CC(=C(C=C2)F)F)O
Tpsa: 20.23
Logp: 3.1856
H Acceptors: 1
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:
C₁₃H₉F₃O
Molecular Weight:
238.21
Synonyms:
3,3',4-Trifluorobenzhydrol
SMILES:
C1=CC(=CC(=C1)F)C(C2=CC(=C(C=C2)F)F)O
Tpsa:
20.23
Logp:
3.1856
H Acceptors:
1
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C)C(C)=C1
Tpsa: 38.33
Logp: 3.65044
H Acceptors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C(C)=C1
Tpsa:
38.33
Logp:
3.65044
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: phenyl N-(3,4-dimethoxyphenethyl)carbamate
SMILES: COC1=CC=C(C=C1OC)CCNC(OC2=CC=CC=C2)=O
Tpsa: 56.79
Logp: 3.0349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
phenyl N-(3,4-dimethoxyphenethyl)carbamate
SMILES:
COC1=CC=C(C=C1OC)CCNC(OC2=CC=CC=C2)=O
Tpsa:
56.79
Logp:
3.0349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6