CS-0377911
6-Chloro-2,3-difluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 157647-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0377911-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0377911-5g | In Stock | ₹ 15,842.00 |
| 10g | CS-0377911-10g | In Stock | ₹ 28,480.00 |
| 25g | CS-0377911-25g | In Stock | ₹ 56,960.00 |
CS-0377911 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD12922576
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂ClF₂N
Molecular Weight
173.55
Synonyms
None
SMILES
N#CC1=C(Cl)C=CC(F)=C1F
Tpsa
23.79
Logp
2.48988
H Acceptors
1
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD12922576
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂N
Molecular Weight: 173.55
Synonyms: None
SMILES: N#CC1=C(Cl)C=CC(F)=C1F
Tpsa: 23.79
Logp: 2.48988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12922576
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂N
Molecular Weight:
173.55
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=CC(F)=C1F
Tpsa:
23.79
Logp:
2.48988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005170
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: β-Methylpropiolactone
SMILES: O=C1OC(C)C1
Tpsa: 26.3
Logp: 0.3218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005170
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
β-Methylpropiolactone
SMILES:
O=C1OC(C)C1
Tpsa:
26.3
Logp:
0.3218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzenepropanoic acid, 3-nitro-, methyl ester
SMILES: O=C(CCC1=CC([N+]([O-])=O)=CC=C1)OC
Tpsa: 69.44
Logp: 1.7004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzenepropanoic acid, 3-nitro-, methyl ester
SMILES:
O=C(CCC1=CC([N+]([O-])=O)=CC=C1)OC
Tpsa:
69.44
Logp:
1.7004
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: C₇HBrF₃N
Molecular Weight: 235.99
Synonyms: None
SMILES: N#CC1=CC(F)=C(F)C(Br)=C1F
Tpsa: 23.79
Logp: 2.73808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HBrF₃N
Molecular Weight:
235.99
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(F)C(Br)=C1F
Tpsa:
23.79
Logp:
2.73808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0