CS-0250205
2-Chloro-4H-[1]benzothiopyrano[4,3-d]thiazole
Manufacturer: ChemScene
CAS Number: 1342761-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250205-50mg | In Stock | ₹ 26,266.92 |
CS-0250205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,266.92
GST (18%): ₹ 4,728.046
Total Price: ₹ 30,994.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNS₂
Molecular Weight
239.74
Synonyms
None
SMILES
ClC1=NC2=C(CSC3=C2C=CC=C3)S1
Tpsa
12.89
Logp
4.0692
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342761-17-4 | 2-chloro-4H-thiochromeno[4,3-d][1,3]thiazole | A2B Chem | ₹ 50,908.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₆ClNS₂
Molecular Weight: 239.74
Synonyms: None
SMILES: ClC1=NC2=C(CSC3=C2C=CC=C3)S1
Tpsa: 12.89
Logp: 4.0692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNS₂
Molecular Weight:
239.74
Synonyms:
None
SMILES:
ClC1=NC2=C(CSC3=C2C=CC=C3)S1
Tpsa:
12.89
Logp:
4.0692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: N-allylcyclopentanamine hydrochloride
SMILES: C=CCNC1CCCC1.[H]Cl
Tpsa: 12.03
Logp: 2.1264
H Acceptors: 1
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:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
N-allylcyclopentanamine hydrochloride
SMILES:
C=CCNC1CCCC1.[H]Cl
Tpsa:
12.03
Logp:
2.1264
H Acceptors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: benzenamine, 2-(4-morpholinylmethyl)-
SMILES: C1=CC=C(C(=C1)CN2CCOCC2)N
Tpsa: 38.49
Logp: 1.101
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
benzenamine, 2-(4-morpholinylmethyl)-
SMILES:
C1=CC=C(C(=C1)CN2CCOCC2)N
Tpsa:
38.49
Logp:
1.101
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CC(C)C(N1C(C)=NC2=CC=CC=C21)C(O)=O
Tpsa: 55.12
Logp: 2.62642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC(C)C(N1C(C)=NC2=CC=CC=C21)C(O)=O
Tpsa:
55.12
Logp:
2.62642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3