CS-0511157
2-(2-Chloro-4-sulfamoylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 4486-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511157-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0511157-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0511157-10g | In Stock | ₹ 2,95,302.00 |
CS-0511157 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₅S
Molecular Weight
265.67
Synonyms
(2-Chloro-4-sulfamoylphenoxy)acetic acid
SMILES
O=C(O)COC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa
106.69
Logp
0.4508
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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: C₈H₈ClNO₅S
Molecular Weight: 265.67
Synonyms: (2-Chloro-4-sulfamoylphenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa: 106.69
Logp: 0.4508
H Acceptors: 4
H Donors: 2
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:
C₈H₈ClNO₅S
Molecular Weight:
265.67
Synonyms:
(2-Chloro-4-sulfamoylphenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa:
106.69
Logp:
0.4508
H Acceptors:
4
H Donors:
2
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: C₁₃H₈O₂
Molecular Weight: 196.20
Synonyms: 5-Acenaphthylenecarboxylic acid
SMILES: O=C(C1=CC=C2C=CC3=CC=CC1=C32)O
Tpsa: 37.3
Logp: 3.0218
H Acceptors: 1
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:
C₁₃H₈O₂
Molecular Weight:
196.20
Synonyms:
5-Acenaphthylenecarboxylic acid
SMILES:
O=C(C1=CC=C2C=CC3=CC=CC1=C32)O
Tpsa:
37.3
Logp:
3.0218
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZYLAMINE 97
SMILES: NCC1=CC=C(N2CCN(C)CCC2)C=C1
Tpsa: 32.5
Logp: 1.2872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZYLAMINE 97
SMILES:
NCC1=CC=C(N2CCN(C)CCC2)C=C1
Tpsa:
32.5
Logp:
1.2872
H Acceptors:
3
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: Methyl [(2-cyanoethyl)amino]acetate
SMILES: O=C(OC)CNCCC#N
Tpsa: 62.12
Logp: -0.33732
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
Methyl [(2-cyanoethyl)amino]acetate
SMILES:
O=C(OC)CNCCC#N
Tpsa:
62.12
Logp:
-0.33732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4