CS-0287485
(R)-2-(6-Aminobenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5571-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287485-1g | In Stock | ₹ 1,80,103.80 |
| 2.5g | CS-0287485-2.5g | In Stock | ₹ 3,52,592.76 |
| 5g | CS-0287485-5g | In Stock | ₹ 5,21,573.76 |
| 10g | CS-0287485-10g | In Stock | ₹ 7,73,120.16 |
CS-0287485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,80,103.80
GST (18%): ₹ 32,418.684
Total Price: ₹ 2,12,522.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂S₂
Molecular Weight
279.34
Synonyms
6-Amino luciferin
SMILES
O=C([C@H]1N=C(C2=NC3=CC=C(N)C=C3S2)SC1)O
Tpsa
88.57
Logp
1.8251
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Related Products
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: C₁₁H₉N₃O₂S₂
Molecular Weight: 279.34
Synonyms: 6-Amino luciferin
SMILES: O=C([C@H]1N=C(C2=NC3=CC=C(N)C=C3S2)SC1)O
Tpsa: 88.57
Logp: 1.8251
H Acceptors: 6
H Donors: 2
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:
C₁₁H₉N₃O₂S₂
Molecular Weight:
279.34
Synonyms:
6-Amino luciferin
SMILES:
O=C([C@H]1N=C(C2=NC3=CC=C(N)C=C3S2)SC1)O
Tpsa:
88.57
Logp:
1.8251
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: 4-Thiazolidinecarboxylicacid,2-methyl-,(4R)-(9CI)
SMILES: O=C([C@H]1NC(C)SC1)O
Tpsa: 49.33
Logp: 0.122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
4-Thiazolidinecarboxylicacid,2-methyl-,(4R)-(9CI)
SMILES:
O=C([C@H]1NC(C)SC1)O
Tpsa:
49.33
Logp:
0.122
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀ClNO₂S
Molecular Weight: 243.71
Synonyms: None
SMILES: O=C([C@H]1NC(C2=CC=CC=C2Cl)SC1)O
Tpsa: 49.33
Logp: 2.1282
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀ClNO₂S
Molecular Weight:
243.71
Synonyms:
None
SMILES:
O=C([C@H]1NC(C2=CC=CC=C2Cl)SC1)O
Tpsa:
49.33
Logp:
2.1282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: None
SMILES: O=C([C@H]1NC[C@@H](C(F)(F)F)C1)O
Tpsa: 49.33
Logp: 0.6114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@@H](C(F)(F)F)C1)O
Tpsa:
49.33
Logp:
0.6114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1