CS-0456594
6-chloro-N-((tetrahydrofuran-2-yl)methyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 872512-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456594-1g | In Stock | ₹ 43,788.00 |
CS-0456594 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,788.00
GST (18%): ₹ 7,881.84
Total Price: ₹ 51,669.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O
Molecular Weight
213.66
Synonyms
6-Chloro-N-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine
SMILES
ClC1=NC=NC(=C1)NCC2OCCC2
Tpsa
47.04
Logp
1.7209
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-chloro-N-((tetrahydrofuran-2-yl)methyl)pyrimidin-4-amine | 872512-18-0 | MFCD13562629 | 1g | eMolecules | ₹ 45,055.36 | |
 | 872512-18-0 | 6-Chloro-n-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 6-Chloro-N-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine
SMILES: ClC1=NC=NC(=C1)NCC2OCCC2
Tpsa: 47.04
Logp: 1.7209
H Acceptors: 4
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
6-Chloro-N-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine
SMILES:
ClC1=NC=NC(=C1)NCC2OCCC2
Tpsa:
47.04
Logp:
1.7209
H Acceptors:
4
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: REL-(1S,4R,6R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES: N1(C(OC(C)(C)C)=O)[C@@H]2[C@H](C(=O)O)C[C@H](C1)CC2
Tpsa: 66.84
Logp: 2.1066
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
REL-(1S,4R,6R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES:
N1(C(OC(C)(C)C)=O)[C@@H]2[C@H](C(=O)O)C[C@H](C1)CC2
Tpsa:
66.84
Logp:
2.1066
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: CC(C)C1=CC(=NC(=N1)SC)O
Tpsa: 46.01
Logp: 2.0275
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CC(C)C1=CC(=NC(=N1)SC)O
Tpsa:
46.01
Logp:
2.0275
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: C₁₁H₁₂Cl₂
Molecular Weight: 215.12
Synonyms: 1,3-Dichloro-5-(3-methyl-1-buten-2-yl)benzene
SMILES: CC(C)C(=C)C1=CC(=CC(=C1)Cl)Cl
Tpsa: 0
Logp: 4.6626
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₂Cl₂
Molecular Weight:
215.12
Synonyms:
1,3-Dichloro-5-(3-methyl-1-buten-2-yl)benzene
SMILES:
CC(C)C(=C)C1=CC(=CC(=C1)Cl)Cl
Tpsa:
0
Logp:
4.6626
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2