CS-0346384
2-((2-(Benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 486400-30-0
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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
C₁₁H₁₀N₂O₃S₂
Molecular Weight
282.34
Synonyms
{[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl}acetic acid
SMILES
O=C(O)CSCC(NC1=NC2=C(S1)C=CC=C2)=O
Tpsa
79.29
Logp
2.0526
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 486400-30-0 | 2-({[(1,3-benzothiazol-2-yl)carbamoyl]methyl}sulfanyl)acetic acid | A2B Chem | -- |
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: C₁₁H₁₀N₂O₃S₂
Molecular Weight: 282.34
Synonyms: {[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl}acetic acid
SMILES: O=C(O)CSCC(NC1=NC2=C(S1)C=CC=C2)=O
Tpsa: 79.29
Logp: 2.0526
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S₂
Molecular Weight:
282.34
Synonyms:
{[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl}acetic acid
SMILES:
O=C(O)CSCC(NC1=NC2=C(S1)C=CC=C2)=O
Tpsa:
79.29
Logp:
2.0526
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅S
Molecular Weight: 274.29
Synonyms: None
SMILES: O=C(O)CSCC1=C(C(OCC)=O)CNC(N1)=O
Tpsa: 104.73
Logp: -0.0658
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅S
Molecular Weight:
274.29
Synonyms:
None
SMILES:
O=C(O)CSCC1=C(C(OCC)=O)CNC(N1)=O
Tpsa:
104.73
Logp:
-0.0658
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₄S
Molecular Weight: 274.72
Synonyms: None
SMILES: O=C(O)CSCC1=CC(Cl)=C(OCCO2)C2=C1
Tpsa: 55.76
Logp: 2.429
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:
C₁₁H₁₁ClO₄S
Molecular Weight:
274.72
Synonyms:
None
SMILES:
O=C(O)CSCC1=CC(Cl)=C(OCCO2)C2=C1
Tpsa:
55.76
Logp:
2.429
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂F₂O₄S
Molecular Weight: 278.27
Synonyms: Acetic acid, 2-[[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]thio]
SMILES: O=C(O)CSCC1=CC=C(OC(F)F)C(OC)=C1
Tpsa: 55.76
Logp: 2.6144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₄S
Molecular Weight:
278.27
Synonyms:
Acetic acid, 2-[[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]thio]
SMILES:
O=C(O)CSCC1=CC=C(OC(F)F)C(OC)=C1
Tpsa:
55.76
Logp:
2.6144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7