CS-0307987
2-Chloro-1-(1-methyl-1H-pyrrol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 126624-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307987-50mg | In Stock | ₹ 13,439.00 |
| 100mg | CS-0307987-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0307987-250mg | In Stock | ₹ 28,836.00 |
| 500mg | CS-0307987-500mg | In Stock | ₹ 54,735.00 |
| 1g | CS-0307987-1g | In Stock | ₹ 70,399.00 |
| 5g | CS-0307987-5g | In Stock | ₹ 2,03,988.00 |
| 10g | CS-0307987-10g | In Stock | ₹ 3,02,422.00 |
CS-0307987 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO
Molecular Weight
157.60
Synonyms
Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-3-yl)- (9CI)
SMILES
CN1C=CC(=C1)C(=O)CCl
Tpsa
22
Logp
1.4466
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-3-yl)- | Aaron Chemicals LLC | ₹ 15,219.00 - ₹ 70,399.00 | |
 | 126624-55-3 | Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-3-yl)- | A2B Chem | ₹ 21,004.00 - ₹ 88,911.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-3-yl)- (9CI)
SMILES: CN1C=CC(=C1)C(=O)CCl
Tpsa: 22
Logp: 1.4466
H Acceptors: 2
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-3-yl)- (9CI)
SMILES:
CN1C=CC(=C1)C(=O)CCl
Tpsa:
22
Logp:
1.4466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: 7-Methoxy-thieno[2,3-b]quinolin-2-carboxylic acid
SMILES: COC1=CC2=NC3=C(C=C2C=C1)C=C(C(=O)O)S3
Tpsa: 59.42
Logp: 3.1563
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
7-Methoxy-thieno[2,3-b]quinolin-2-carboxylic acid
SMILES:
COC1=CC2=NC3=C(C=C2C=C1)C=C(C(=O)O)S3
Tpsa:
59.42
Logp:
3.1563
H Acceptors:
4
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 2-mercapto-3-(3-methoxypropyl)quinazolin-4(3H)-one
SMILES: COCCCN1C(C2=CC=CC=C2NC1=S)=O
Tpsa: 47.02
Logp: 2.09559
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
2-mercapto-3-(3-methoxypropyl)quinazolin-4(3H)-one
SMILES:
COCCCN1C(C2=CC=CC=C2NC1=S)=O
Tpsa:
47.02
Logp:
2.09559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzeneacetic acid, α,α-difluoro-2-methoxy-
SMILES: COC1=CC=CC=C1C(C(=O)O)(F)F
Tpsa: 46.53
Logp: 1.8716
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzeneacetic acid, α,α-difluoro-2-methoxy-
SMILES:
COC1=CC=CC=C1C(C(=O)O)(F)F
Tpsa:
46.53
Logp:
1.8716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3