CS-0234087
2-[3-(2-chloroacetyl)-2,5-dimethyl-1h-pyrrol-1-yl]acetamide
Manufacturer: ChemScene
CAS Number: 847934-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234087-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0234087-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0234087-250mg | In Stock | ₹ 16,513.08 |
CS-0234087 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
2-[3-(CHLOROACETYL)-2,5-DIMETHYL-1H-PYRROL-1-YL]ACETAMIDE
SMILES
O=C(N)CN1C(C)=C(C(CCl)=O)C=C1C
Tpsa
65.09
Logp
1.01174
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-[3-(CHLOROACETYL)-2,5-DIMETHYL-1H-PYRROL-1-YL]ACETAMIDE
SMILES: O=C(N)CN1C(C)=C(C(CCl)=O)C=C1C
Tpsa: 65.09
Logp: 1.01174
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-[3-(CHLOROACETYL)-2,5-DIMETHYL-1H-PYRROL-1-YL]ACETAMIDE
SMILES:
O=C(N)CN1C(C)=C(C(CCl)=O)C=C1C
Tpsa:
65.09
Logp:
1.01174
H Acceptors:
3
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: OTAVA-BB 1043545
SMILES: C(CC(=O)C1=CC2=C(C=C1)OCCO2)CC(=O)O
Tpsa: 72.83
Logp: 1.8954
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
OTAVA-BB 1043545
SMILES:
C(CC(=O)C1=CC2=C(C=C1)OCCO2)CC(=O)O
Tpsa:
72.83
Logp:
1.8954
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: None
SMILES: O=C(C1=CC=C(C)C=C1)CC2=CC=CC=C2Br
Tpsa: 17.07
Logp: 4.18292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C=C1)CC2=CC=CC=C2Br
Tpsa:
17.07
Logp:
4.18292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CC1=CC(C)=CC(OCCCBr)=C1
Tpsa: 9.23
Logp: 3.46724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC1=CC(C)=CC(OCCCBr)=C1
Tpsa:
9.23
Logp:
3.46724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4