CS-0506883
(R)-1-(2-chloropyrimidin-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1344616-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506883-1g | In Stock | ₹ 2,08,167.48 |
CS-0506883 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃
Molecular Weight
157.60
Synonyms
None
SMILES
C[C@@H](N)C1=CN=C(Cl)N=C1
Tpsa
51.8
Logp
1.1497
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344616-35-8 | (1R)-1-(2-chloropyrimidin-5-yl)ethylamine | 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
Compare Similar Items
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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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: C[C@@H](N)C1=CN=C(Cl)N=C1
Tpsa: 51.8
Logp: 1.1497
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
C[C@@H](N)C1=CN=C(Cl)N=C1
Tpsa:
51.8
Logp:
1.1497
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: C₇H₈FNO₂
Molecular Weight: 157.14
Synonyms: None
SMILES: OC1=C(N)C=CC(OC)=C1F
Tpsa: 55.48
Logp: 1.1221
H Acceptors: 3
H Donors: 2
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:
C₇H₈FNO₂
Molecular Weight:
157.14
Synonyms:
None
SMILES:
OC1=C(N)C=CC(OC)=C1F
Tpsa:
55.48
Logp:
1.1221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20714054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂OS
Molecular Weight: 198.22
Synonyms: 6-Fluoro-5-methoxy-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC(OC)=C(F)C=C2S1
Tpsa: 48.14
Logp: 2.0262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20714054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂OS
Molecular Weight:
198.22
Synonyms:
6-Fluoro-5-methoxy-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC(OC)=C(F)C=C2S1
Tpsa:
48.14
Logp:
2.0262
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1-Amino-3-(3,4-dimethoxyphenyl)-2-butene
SMILES: CC(C1=CC=C(OC)C(OC)=C1)=CCN
Tpsa: 44.48
Logp: 2.0658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1-Amino-3-(3,4-dimethoxyphenyl)-2-butene
SMILES:
CC(C1=CC=C(OC)C(OC)=C1)=CCN
Tpsa:
44.48
Logp:
2.0658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4