CS-0372236
tert-Butyl (3-bromo-5-methylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1284210-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372236-5g | In Stock | ₹ 1,65,896.00 |
CS-0372236 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,896.00
GST (18%): ₹ 29,861.28
Total Price: ₹ 1,95,757.28
Purity
95+%
MDL No
MFCD23135696
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₂
Molecular Weight
287.15
Synonyms
tert-butyl N-(3-bromo-5-methylpyridin-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=NC=C(C)C=C1Br
Tpsa
51.22
Logp
3.49952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284210-79-2 | Carbamic acid, N-(3-bromo-5-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 1,07,067.00 - ₹ 3,16,662.00 |
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: MFCD23135696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-butyl N-(3-bromo-5-methylpyridin-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C)C=C1Br
Tpsa: 51.22
Logp: 3.49952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23135696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-butyl N-(3-bromo-5-methylpyridin-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C)C=C1Br
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: C₁₄H₁₈BClN₂O₃
Molecular Weight: 308.57
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN3C(C(OC)=C2)=C(Cl)C=N3)O1
Tpsa: 44.99
Logp: 2.2955
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈BClN₂O₃
Molecular Weight:
308.57
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C(OC)=C2)=C(Cl)C=N3)O1
Tpsa:
44.99
Logp:
2.2955
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: Carbamic acid, N-(4-iodo-2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1OC
Tpsa: 47.56
Logp: 3.6468
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:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
Carbamic acid, N-(4-iodo-2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1OC
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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Carbamic acid, (2-amino-6-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=C(N)SC2=C1
Tpsa: 77.24
Logp: 3.2255
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Carbamic acid, (2-amino-6-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(N)SC2=C1
Tpsa:
77.24
Logp:
3.2255
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1