CS-0219760
Methyl 4-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzoate
Manufacturer: ChemScene
CAS Number: 314245-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219760-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0219760-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0219760-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0219760-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0219760-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0219760-10g | In Stock | ₹ 1,54,682.00 |
CS-0219760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C16H16ClNO3
Molecular Weight
305.76
Synonyms
methyl 4-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
SMILES
CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C(=O)CCl
Tpsa
48.3
Logp
3.30224
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314245-31-3 | methyl 4-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzoate | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
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
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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: C16H16ClNO3
Molecular Weight: 305.76
Synonyms: methyl 4-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C(=O)CCl
Tpsa: 48.3
Logp: 3.30224
H Acceptors: 4
H Donors: 0
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:
C16H16ClNO3
Molecular Weight:
305.76
Synonyms:
methyl 4-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C(=O)CCl
Tpsa:
48.3
Logp:
3.30224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈ClNO₄
Molecular Weight: 301.68
Synonyms: OTAVA-BB BB7015151009
SMILES: C1=CC(=C(C=C1)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O)Cl
Tpsa: 74.68
Logp: 2.8388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClNO₄
Molecular Weight:
301.68
Synonyms:
OTAVA-BB BB7015151009
SMILES:
C1=CC(=C(C=C1)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O)Cl
Tpsa:
74.68
Logp:
2.8388
H Acceptors:
3
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(O)CCC1=NC2=C(C=CC=C2)N(CCCC)C1=O
Tpsa: 72.19
Logp: 2.2138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(O)CCC1=NC2=C(C=CC=C2)N(CCCC)C1=O
Tpsa:
72.19
Logp:
2.2138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₇S
Molecular Weight: 385.39
Synonyms: 1-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYL]-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1N(C2=CC=C(S(=O)(N3CCOCC3)=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa: 130.29
Logp: 0.6691
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₇S
Molecular Weight:
385.39
Synonyms:
1-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYL]-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1N(C2=CC=C(S(=O)(N3CCOCC3)=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa:
130.29
Logp:
0.6691
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5