CS-0575389
2-(5-Chloro-2-(ethylthio)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 383135-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575389-1g | In Stock | ₹ 89,838.00 |
CS-0575389 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂S
Molecular Weight
230.71
Synonyms
2-(5-Chloro-2-ethylsulfanylphenyl)acetic acid
SMILES
CCSC1=C(C=C(C=C1)Cl)CC(=O)O
Tpsa
37.3
Logp
3.0791
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 2-(5-Chloro-2-ethylsulfanylphenyl)acetic acid
SMILES: CCSC1=C(C=C(C=C1)Cl)CC(=O)O
Tpsa: 37.3
Logp: 3.0791
H Acceptors: 2
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:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
2-(5-Chloro-2-ethylsulfanylphenyl)acetic acid
SMILES:
CCSC1=C(C=C(C=C1)Cl)CC(=O)O
Tpsa:
37.3
Logp:
3.0791
H Acceptors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)C2CCCCCN2
Tpsa: 30.49
Logp: 2.9085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)C2CCCCCN2
Tpsa:
30.49
Logp:
2.9085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: 5-[1-(Methylsulfanyl)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: CC(C1=NN=C(S1)N)SC
Tpsa: 51.8
Logp: 1.5443
H Acceptors: 5
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:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
5-[1-(Methylsulfanyl)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
CC(C1=NN=C(S1)N)SC
Tpsa:
51.8
Logp:
1.5443
H Acceptors:
5
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: C₄H₇N₃S₂
Molecular Weight: 161.25
Synonyms: 5-METHYLSULFANYLMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: CSCC1=NN=C(S1)N
Tpsa: 51.8
Logp: 0.9833
H Acceptors: 5
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:
C₄H₇N₃S₂
Molecular Weight:
161.25
Synonyms:
5-METHYLSULFANYLMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
CSCC1=NN=C(S1)N
Tpsa:
51.8
Logp:
0.9833
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2