CS-0372276
tert-Butyl (2-amino-5-cyanophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1824298-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372276-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0372276-5g | In Stock | ₹ 4,79,307.12 |
CS-0372276 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1N
Tpsa
88.14
Logp
2.48748
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824298-66-9 | tert-Butyl N-(2-amino-5-cyanophenyl)carbamate | A2B Chem | ₹ 45,689.04 - ₹ 5,14,386.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1N
Tpsa: 88.14
Logp: 2.48748
H Acceptors: 4
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1N
Tpsa:
88.14
Logp:
2.48748
H Acceptors:
4
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(O)C(N(C)C)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 40.54
Logp: 2.3927
H Acceptors: 2
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(O)C(N(C)C)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
40.54
Logp:
2.3927
H Acceptors:
2
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: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: CarbaMic acid, N-(6-broMoiMidazo[1,2-a]pyridin-2-yl)-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CN2C=C(Br)C=CC2=N1
Tpsa: 55.63
Logp: 3.4438
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:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
CarbaMic acid, N-(6-broMoiMidazo[1,2-a]pyridin-2-yl)-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CN2C=C(Br)C=CC2=N1
Tpsa:
55.63
Logp:
3.4438
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: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=CC(Br)=C1
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
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:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=CC(Br)=C1
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1