CS-0376327
5-Chloro-2-cyanobenzoic acid
Manufacturer: ChemScene
CAS Number: 628262-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376327-1g | In Stock | ₹ 2,15,525.64 |
CS-0376327 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,525.64
GST (18%): ₹ 38,794.615
Total Price: ₹ 2,54,320.255
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClNO₂
Molecular Weight
181.58
Synonyms
None
SMILES
O=C(O)C1=CC(Cl)=CC=C1C#N
Tpsa
61.09
Logp
1.90988
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 628262-86-2 | 5-Chloro-2-cyanobenzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC=C1C#N
Tpsa: 61.09
Logp: 1.90988
H Acceptors: 2
H Donors: 1
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:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC=C1C#N
Tpsa:
61.09
Logp:
1.90988
H Acceptors:
2
H Donors:
1
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 3,4-Dihydro-1,3-benzoxazin-2-one
SMILES: O=C1OC2=CC=CC=C2CN1
Tpsa: 38.33
Logp: 1.2886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
3,4-Dihydro-1,3-benzoxazin-2-one
SMILES:
O=C1OC2=CC=CC=C2CN1
Tpsa:
38.33
Logp:
1.2886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1
Tpsa: 56.79
Logp: 3.28
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1
Tpsa:
56.79
Logp:
3.28
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11845559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: INDAZOLE,3-BROMO-4-METHYL
SMILES: CC1=CC=CC2=C1C(Br)=NN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11845559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
INDAZOLE,3-BROMO-4-METHYL
SMILES:
CC1=CC=CC2=C1C(Br)=NN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0