CS-0270427
s-(Benzo[d]thiazol-2-yl)-l-cysteine
Manufacturer: ChemScene
CAS Number: 399-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270427-50mg | In Stock | ₹ 15,828.60 |
| 100mg | CS-0270427-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0270427-250mg | In Stock | ₹ 34,224.00 |
| 500mg | CS-0270427-500mg | In Stock | ₹ 52,619.40 |
| 1g | CS-0270427-1g | In Stock | ₹ 68,448.00 |
CS-0270427 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S₂
Molecular Weight
254.33
Synonyms
S-2-Benzothiazolyl-L-cysteine
SMILES
C1=CC=C2C(=C1)N=C(SC[C@@H](C(=O)O)N)S2
Tpsa
76.21
Logp
1.8003
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 399-82-6 | S-(2-benzothiazolyl)cysteine | A2B Chem | ₹ 11,122.80 - ₹ 14,374.08 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: S-2-Benzothiazolyl-L-cysteine
SMILES: C1=CC=C2C(=C1)N=C(SC[C@@H](C(=O)O)N)S2
Tpsa: 76.21
Logp: 1.8003
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
S-2-Benzothiazolyl-L-cysteine
SMILES:
C1=CC=C2C(=C1)N=C(SC[C@@H](C(=O)O)N)S2
Tpsa:
76.21
Logp:
1.8003
H Acceptors:
5
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: C₁₅H₁₂ClN₅
Molecular Weight: 297.74
Synonyms: 4-(4-CHLORO-PHENYL)-1,4-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A][1,3,5]TRIAZIN-2-YLAMINE
SMILES: C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=C(C=C4)Cl)N23
Tpsa: 65.73
Logp: 3.18647
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂ClN₅
Molecular Weight:
297.74
Synonyms:
4-(4-CHLORO-PHENYL)-1,4-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A][1,3,5]TRIAZIN-2-YLAMINE
SMILES:
C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=C(C=C4)Cl)N23
Tpsa:
65.73
Logp:
3.18647
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₂FN₅
Molecular Weight: 281.29
Synonyms: 4-(4-fluorophenyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-amine
SMILES: C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=C(C=C4)F)N23
Tpsa: 65.73
Logp: 2.67217
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂FN₅
Molecular Weight:
281.29
Synonyms:
4-(4-fluorophenyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-amine
SMILES:
C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=C(C=C4)F)N23
Tpsa:
65.73
Logp:
2.67217
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₁N₅O
Molecular Weight: 253.26
Synonyms: 4-(2-furyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-amine
SMILES: C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=CO4)N23
Tpsa: 78.87
Logp: 2.12607
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₁N₅O
Molecular Weight:
253.26
Synonyms:
4-(2-furyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-amine
SMILES:
C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=CO4)N23
Tpsa:
78.87
Logp:
2.12607
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1