CS-0444420
3-Chloro-4-isopropoxycyclobut-3-ene-1,2-dione
Manufacturer: ChemScene
CAS Number: 130837-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444420-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0444420-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0444420-5g | In Stock | ₹ 44,144.00 |
CS-0444420 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClO₃
Molecular Weight
174.58
Synonyms
3-Chloro-4-isopropoxycyclobutene-1,2-dione
SMILES
CC(C)OC1=C(C(=O)C1=O)Cl
Tpsa
43.37
Logp
0.7232
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130837-47-7 | 3-Chloro-4-isopropoxycyclobutene-1,2-dione | A2B Chem | ₹ 5,162.00 - ₹ 1,31,542.00 |
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: C₇H₇ClO₃
Molecular Weight: 174.58
Synonyms: 3-Chloro-4-isopropoxycyclobutene-1,2-dione
SMILES: CC(C)OC1=C(C(=O)C1=O)Cl
Tpsa: 43.37
Logp: 0.7232
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:
C₇H₇ClO₃
Molecular Weight:
174.58
Synonyms:
3-Chloro-4-isopropoxycyclobutene-1,2-dione
SMILES:
CC(C)OC1=C(C(=O)C1=O)Cl
Tpsa:
43.37
Logp:
0.7232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂O₃S
Molecular Weight: 250.63
Synonyms: 6-fluoro-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonyl chloride
SMILES: C1=C(C(=CC2=C1NC(=N2)O)S(=O)(=O)Cl)F
Tpsa: 83.05
Logp: 1.3351
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂O₃S
Molecular Weight:
250.63
Synonyms:
6-fluoro-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonyl chloride
SMILES:
C1=C(C(=CC2=C1NC(=N2)O)S(=O)(=O)Cl)F
Tpsa:
83.05
Logp:
1.3351
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: None
SMILES: CCOC(=O)C1CCCN(CC2=CC=C(C(F)(F)F)N=C2C)C1
Tpsa: 42.43
Logp: 3.18392
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(CC2=CC=C(C(F)(F)F)N=C2C)C1
Tpsa:
42.43
Logp:
3.18392
H Acceptors:
4
H Donors:
0
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: C₁₀H₉F₂NO₄
Molecular Weight: 245.18
Synonyms: Benzeneacetic acid, α,α-difluoro-2-nitro-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])(F)F
Tpsa: 69.44
Logp: 2.2497
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉F₂NO₄
Molecular Weight:
245.18
Synonyms:
Benzeneacetic acid, α,α-difluoro-2-nitro-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])(F)F
Tpsa:
69.44
Logp:
2.2497
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4