CS-0231563
1-{4h,6h,7h-thieno[3,2-c]thiopyran-2-yl}methanamine
Manufacturer: ChemScene
CAS Number: 933696-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231563-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0231563-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0231563-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0231563-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0231563-1g | In Stock | ₹ 1,17,987.24 |
CS-0231563 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NS₂
Molecular Weight
185.31
Synonyms
4H,6H,7H-thieno[3,2-c]thiopyran-2-ylmethanamine
SMILES
NCC(S1)=CC2=C1CCSC2
Tpsa
26.02
Logp
1.9961
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933696-87-8 | 4H,6H,7H-thieno[3,2-c]thiopyran-2-ylmethanamine | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS₂
Molecular Weight: 185.31
Synonyms: 4H,6H,7H-thieno[3,2-c]thiopyran-2-ylmethanamine
SMILES: NCC(S1)=CC2=C1CCSC2
Tpsa: 26.02
Logp: 1.9961
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NS₂
Molecular Weight:
185.31
Synonyms:
4H,6H,7H-thieno[3,2-c]thiopyran-2-ylmethanamine
SMILES:
NCC(S1)=CC2=C1CCSC2
Tpsa:
26.02
Logp:
1.9961
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: 5,6-Dichloro-nicotinic acid tert-butyl ester
SMILES: O=C(C1=CC(Cl)=C(Cl)N=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 3.3437
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
5,6-Dichloro-nicotinic acid tert-butyl ester
SMILES:
O=C(C1=CC(Cl)=C(Cl)N=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
3.3437
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅Cl₂N
Molecular Weight: 220.14
Synonyms: None
SMILES: CC(C)CNC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.8297
H Acceptors: 1
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:
C₁₀H₁₅Cl₂N
Molecular Weight:
220.14
Synonyms:
None
SMILES:
CC(C)CNC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.8297
H Acceptors:
1
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: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: 2-(4-FORMYL-2-METHOXYPHENOXY) ACETIC ACID, N-(4-ETHOXYPHENYL) AMIDE
SMILES: CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 73.86
Logp: 2.9239
H Acceptors: 5
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:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
2-(4-FORMYL-2-METHOXYPHENOXY) ACETIC ACID, N-(4-ETHOXYPHENYL) AMIDE
SMILES:
CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
73.86
Logp:
2.9239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8