CS-0362514
N-cyclopropylthieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 63893-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362514-1g | In Stock | ₹ 33,453.96 |
CS-0362514 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,453.96
GST (18%): ₹ 6,021.713
Total Price: ₹ 39,475.673
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃S
Molecular Weight
191.25
Synonyms
None
SMILES
C12=NC=NC(NC3CC3)=C1C=CS2
Tpsa
37.81
Logp
2.2656
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63893-75-4 | N-Cyclopropylthieno[2,3-d]pyrimidin-4-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: C12=NC=NC(NC3CC3)=C1C=CS2
Tpsa: 37.81
Logp: 2.2656
H Acceptors: 4
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
C12=NC=NC(NC3CC3)=C1C=CS2
Tpsa:
37.81
Logp:
2.2656
H Acceptors:
4
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: C₅H₁₁N₃O₂S
Molecular Weight: 177.22
Synonyms: N-Ethyl-2-glycoloylhydrazinecarbothioamide
SMILES: OCC(NNC(NCC)=S)=O
Tpsa: 73.39
Logp: -1.5061
H Acceptors: 3
H Donors: 4
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:
C₅H₁₁N₃O₂S
Molecular Weight:
177.22
Synonyms:
N-Ethyl-2-glycoloylhydrazinecarbothioamide
SMILES:
OCC(NNC(NCC)=S)=O
Tpsa:
73.39
Logp:
-1.5061
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: N-Ethyl-2-(1-piperazinyl)nicotinamide
SMILES: CCNC(C1=C(N2CCNCC2)N=CC=C1)=O
Tpsa: 57.26
Logp: 0.2409
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
N-Ethyl-2-(1-piperazinyl)nicotinamide
SMILES:
CCNC(C1=C(N2CCNCC2)N=CC=C1)=O
Tpsa:
57.26
Logp:
0.2409
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: n-Ethyl-2-phenoxyethanamine
SMILES: CCNCCOC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.6749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
n-Ethyl-2-phenoxyethanamine
SMILES:
CCNCCOC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.6749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5