CS-0457681
4-(1,4-Diazepan-1-yl)-7-methylthieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 874881-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457681-5g | In Stock | ₹ 1,79,932.68 |
CS-0457681 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,932.68
GST (18%): ₹ 32,387.882
Total Price: ₹ 2,12,320.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄S
Molecular Weight
248.35
Synonyms
Thieno[3,2-d]pyrimidine, 4-(hexahydro-1H-1,4-diazepin-1-yl)-7-methyl
SMILES
CC1=CSC2=C(N3CCNCCC3)N=CN=C21
Tpsa
41.05
Logp
1.79942
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874881-21-7 | 4-(1,4-Diazepan-1-yl)-7-methylthieno[3,2-d]pyrimidine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄S
Molecular Weight: 248.35
Synonyms: Thieno[3,2-d]pyrimidine, 4-(hexahydro-1H-1,4-diazepin-1-yl)-7-methyl
SMILES: CC1=CSC2=C(N3CCNCCC3)N=CN=C21
Tpsa: 41.05
Logp: 1.79942
H Acceptors: 5
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:
C₁₂H₁₆N₄S
Molecular Weight:
248.35
Synonyms:
Thieno[3,2-d]pyrimidine, 4-(hexahydro-1H-1,4-diazepin-1-yl)-7-methyl
SMILES:
CC1=CSC2=C(N3CCNCCC3)N=CN=C21
Tpsa:
41.05
Logp:
1.79942
H Acceptors:
5
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (R)-1-Amino-1,3,4,5-tetrahydro-3-methyl-2H-3-benzazepin-2-one
SMILES: O=C1N(C)CCC2=CC=CC=C2[C@H]1N
Tpsa: 46.33
Logp: 0.7009
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(R)-1-Amino-1,3,4,5-tetrahydro-3-methyl-2H-3-benzazepin-2-one
SMILES:
O=C1N(C)CCC2=CC=CC=C2[C@H]1N
Tpsa:
46.33
Logp:
0.7009
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 3-(5-Bromo-2-pyridyl)-3-pentanol
SMILES: CCC(O)(C1=NC=C(Br)C=C1)CC
Tpsa: 33.12
Logp: 2.8517
H Acceptors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
3-(5-Bromo-2-pyridyl)-3-pentanol
SMILES:
CCC(O)(C1=NC=C(Br)C=C1)CC
Tpsa:
33.12
Logp:
2.8517
H Acceptors:
2
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 3-(6-Bromo-3-pyridyl)-3-pentanol
SMILES: CCC(O)(C1=CC=C(Br)N=C1)CC
Tpsa: 33.12
Logp: 2.8517
H Acceptors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
3-(6-Bromo-3-pyridyl)-3-pentanol
SMILES:
CCC(O)(C1=CC=C(Br)N=C1)CC
Tpsa:
33.12
Logp:
2.8517
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3