CS-0453821
Methyl (E)-3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)acrylate
Manufacturer: ChemScene
CAS Number: 1198098-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453821-1g | In Stock | ₹ 97,281.72 |
CS-0453821 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,281.72
GST (18%): ₹ 17,510.71
Total Price: ₹ 1,14,792.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
2-Propenoic acid, 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)-, Methyl ester, (2E)-
SMILES
COC(=O)/C=C/C1=NC(=C2C(=C1)C=CN2)Cl
Tpsa
54.98
Logp
2.4025
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198098-49-5 | (E)-Methyl 3-(7-chloro-1h-pyrrolo[2,3-c]pyridin-5-yl)acrylate | A2B Chem | ₹ 1,44,168.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 2-Propenoic acid, 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)-, Methyl ester, (2E)-
SMILES: COC(=O)/C=C/C1=NC(=C2C(=C1)C=CN2)Cl
Tpsa: 54.98
Logp: 2.4025
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
2-Propenoic acid, 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)-, Methyl ester, (2E)-
SMILES:
COC(=O)/C=C/C1=NC(=C2C(=C1)C=CN2)Cl
Tpsa:
54.98
Logp:
2.4025
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: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC3=C(N=CC=C3)N2
Tpsa: 58.22
Logp: 3.6774
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:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC3=C(N=CC=C3)N2
Tpsa:
58.22
Logp:
3.6774
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: C₂₁H₃₀N₂O₃
Molecular Weight: 358.47
Synonyms: tert-Butyl 10-benzyl-11-oxo-4,10-diazaspiro[5.5]undecane-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCN(CC3=CC=CC=C3)C2=O)C1
Tpsa: 49.85
Logp: 3.8263
H Acceptors: 3
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:
C₂₁H₃₀N₂O₃
Molecular Weight:
358.47
Synonyms:
tert-Butyl 10-benzyl-11-oxo-4,10-diazaspiro[5.5]undecane-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCCN(CC3=CC=CC=C3)C2=O)C1
Tpsa:
49.85
Logp:
3.8263
H Acceptors:
3
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: Boc-4-(naphthalen-1-yl)-piperidine-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC3=CC=CC=C32)C(=O)O
Tpsa: 66.84
Logp: 4.1931
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
Boc-4-(naphthalen-1-yl)-piperidine-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC3=CC=CC=C32)C(=O)O
Tpsa:
66.84
Logp:
4.1931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2