CS-W004471
tert-Butyl 2-chloro-5-methylpyridin-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1203498-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004471-1g | In Stock | ₹ 70,244.76 |
CS-W004471 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
98%
MDL No
MFCD13563067
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
Carbamic acid, N-(2-chloro-5-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(C)=CN=C1Cl
Tpsa
51.22
Logp
3.39042
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203498-98-9 | tert-Butyl 2-chloro-5-methylpyridin-3-ylcarbamate | A2B Chem | ₹ 1,44,168.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13563067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Carbamic acid, N-(2-chloro-5-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=CN=C1Cl
Tpsa: 51.22
Logp: 3.39042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13563067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Carbamic acid, N-(2-chloro-5-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CN=C1Cl
Tpsa:
51.22
Logp:
3.39042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: 4-(6-Chloro-pyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCN(C2=CN=C(Cl)C=C2)CC1)=O)C
Tpsa: 45.67
Logp: 2.7921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
4-(6-Chloro-pyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCN(C2=CN=C(Cl)C=C2)CC1)=O)C
Tpsa:
45.67
Logp:
2.7921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11875867
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde
SMILES: O=CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa: 32.86
Logp: 2.6333
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11875867
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde
SMILES:
O=CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa:
32.86
Logp:
2.6333
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-Allyloxy-4-methoxy-benzaldehyde
SMILES: C=CCOC1=C(C=O)C=CC(OC)=C1
Tpsa: 35.53
Logp: 2.0725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-Allyloxy-4-methoxy-benzaldehyde
SMILES:
C=CCOC1=C(C=O)C=CC(OC)=C1
Tpsa:
35.53
Logp:
2.0725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5