CS-0321736
3-Amino-2-methyl-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 932929-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321736-5g | In Stock | ₹ 1,55,661.00 |
CS-0321736 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,661.00
GST (18%): ₹ 28,018.98
Total Price: ₹ 1,83,679.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃OS
Molecular Weight
263.36
Synonyms
None
SMILES
CC1=NC2=C(C3=C(CCCCCC3)S2)C(=O)N1N
Tpsa
60.91
Logp
2.13922
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932929-14-1 | 3-Amino-2-methyl-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: None
SMILES: CC1=NC2=C(C3=C(CCCCCC3)S2)C(=O)N1N
Tpsa: 60.91
Logp: 2.13922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
None
SMILES:
CC1=NC2=C(C3=C(CCCCCC3)S2)C(=O)N1N
Tpsa:
60.91
Logp:
2.13922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂S
Molecular Weight: 234.31
Synonyms: 6-Tert-butyl-1-benzothiophene-3-carboxylic acid
SMILES: CC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)O
Tpsa: 37.3
Logp: 3.897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₂S
Molecular Weight:
234.31
Synonyms:
6-Tert-butyl-1-benzothiophene-3-carboxylic acid
SMILES:
CC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)O
Tpsa:
37.3
Logp:
3.897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClNO₂
Molecular Weight: 339.82
Synonyms: 2-(4-Sec-butylphenyl)-6-chloroquinoline-4-carboxylic acid
SMILES: CCC(C)C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 50.19
Logp: 5.7669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₂
Molecular Weight:
339.82
Synonyms:
2-(4-Sec-butylphenyl)-6-chloroquinoline-4-carboxylic acid
SMILES:
CCC(C)C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.7669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: None
SMILES: CCCOC1=CC=CC=C1C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 5.00564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
5.00564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5