CS-0372315
tert-Butyl (5,6-dichloropyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1801693-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372315-1g | In Stock | ₹ 34,395.12 |
CS-0372315 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,395.12
GST (18%): ₹ 6,191.122
Total Price: ₹ 40,586.242
Purity
98%
MDL No
MFCD30530894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂O₂
Molecular Weight
263.12
Synonyms
tert-butyl N-(5,6-dichloro-2-pyridyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=NC(Cl)=C(Cl)C=C1
Tpsa
51.22
Logp
3.7354
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1801693-96-8 | tert-butyl N-(5,6-dichloro-2-pyridyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: MFCD30530894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O₂
Molecular Weight: 263.12
Synonyms: tert-butyl N-(5,6-dichloro-2-pyridyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=C(Cl)C=C1
Tpsa: 51.22
Logp: 3.7354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30530894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂
Molecular Weight:
263.12
Synonyms:
tert-butyl N-(5,6-dichloro-2-pyridyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=C(Cl)C=C1
Tpsa:
51.22
Logp:
3.7354
H Acceptors:
3
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: Carbamic acid, N-(6-bromo-2-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)N=C1C
Tpsa: 51.22
Logp: 3.49952
H Acceptors: 3
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
Carbamic acid, N-(6-bromo-2-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)N=C1C
Tpsa:
51.22
Logp:
3.49952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Carfilzomib Impurity 28
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CCC1CCCCC1)=O
Tpsa: 75.63
Logp: 3.3248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Carfilzomib Impurity 28
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCC1CCCCC1)=O
Tpsa:
75.63
Logp:
3.3248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: Carbamic acid, N-(2-iodo-5-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1I
Tpsa: 47.56
Logp: 3.6468
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:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
Carbamic acid, N-(2-iodo-5-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1I
Tpsa:
47.56
Logp:
3.6468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2