CS-0307713
3-Amino-2-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 22721-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307713-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0307713-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0307713-250mg | In Stock | ₹ 23,674.00 |
| 500mg | CS-0307713-500mg | In Stock | ₹ 37,291.00 |
| 1g | CS-0307713-1g | In Stock | ₹ 47,793.00 |
CS-0307713 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
5-Amino-6-methyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES
CC1=NC2=C(C3=C(CCC3)S2)C(=O)N1N
Tpsa
60.91
Logp
0.96892
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22721-36-4 | 5-Amino-6-methyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one | A2B Chem | ₹ 18,334.00 - ₹ 61,944.00 |
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-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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 5-Amino-6-methyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES: CC1=NC2=C(C3=C(CCC3)S2)C(=O)N1N
Tpsa: 60.91
Logp: 0.96892
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
5-Amino-6-methyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES:
CC1=NC2=C(C3=C(CCC3)S2)C(=O)N1N
Tpsa:
60.91
Logp:
0.96892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLIC ACID
SMILES: C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 83.68
Logp: 1.8932
H Acceptors: 4
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLIC ACID
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
83.68
Logp:
1.8932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04973773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: 3-Fluoro-4-methoxybenzyl chloride
SMILES: COC1=C(C=C(C=C1)CCl)F
Tpsa: 9.23
Logp: 2.5731
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04973773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
3-Fluoro-4-methoxybenzyl chloride
SMILES:
COC1=C(C=C(C=C1)CCl)F
Tpsa:
9.23
Logp:
2.5731
H Acceptors:
1
H Donors:
0
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: PYRROLIDINE-1-CARBOXYLIC ACID AMIDE
SMILES: NC(N1CCCC1)=O
Tpsa: 46.33
Logp: 0.1609
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
PYRROLIDINE-1-CARBOXYLIC ACID AMIDE
SMILES:
NC(N1CCCC1)=O
Tpsa:
46.33
Logp:
0.1609
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0