CS-0346393
2-((2-Aminoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 3335-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346393-1g | In Stock | ₹ 1,09,431.24 |
CS-0346393 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,431.24
GST (18%): ₹ 19,697.623
Total Price: ₹ 1,29,128.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂S
Molecular Weight
135.18
Synonyms
None
SMILES
O=C(O)CSCCN
Tpsa
63.32
Logp
-0.2371
H Acceptors
3
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: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: None
SMILES: O=C(O)CSCCN
Tpsa: 63.32
Logp: -0.2371
H Acceptors: 3
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:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
None
SMILES:
O=C(O)CSCCN
Tpsa:
63.32
Logp:
-0.2371
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(O)CSCCOC1=CC=C(OCC)C=C1
Tpsa: 55.76
Logp: 2.2819
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(O)CSCCOC1=CC=C(OCC)C=C1
Tpsa:
55.76
Logp:
2.2819
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFN₂O₂
Molecular Weight: 230.62
Synonyms: N'-(2-Chloroacetoxy)-4-fluorobenzimidamide
SMILES: O=C(O/N=C(N)/C1=CC=C(F)C=C1)CCl
Tpsa: 64.68
Logp: 1.228
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:
C₉H₈ClFN₂O₂
Molecular Weight:
230.62
Synonyms:
N'-(2-Chloroacetoxy)-4-fluorobenzimidamide
SMILES:
O=C(O/N=C(N)/C1=CC=C(F)C=C1)CCl
Tpsa:
64.68
Logp:
1.228
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: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: Acetic acid, 2-chloro-, (imino-2-thienylmethyl)azanyl ester
SMILES: O=C(O/N=C(N)/C1=CC=CS1)CCl
Tpsa: 64.68
Logp: 1.1504
H Acceptors: 4
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:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
Acetic acid, 2-chloro-, (imino-2-thienylmethyl)azanyl ester
SMILES:
O=C(O/N=C(N)/C1=CC=CS1)CCl
Tpsa:
64.68
Logp:
1.1504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3