CS-0055277
(1R)-1-(Pyrimidin-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 179601-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055277-1g | In Stock | ₹ 1,21,666.32 |
| 5g | CS-0055277-5g | In Stock | ₹ 3,92,891.52 |
CS-0055277 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,666.32
GST (18%): ₹ 21,899.938
Total Price: ₹ 1,43,566.258
Purity
98%
MDL No
MFCD18643727
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
5-Pyrimidinemethanamine, alpha-methyl-, (alphaR)- (9CI)
SMILES
C[C@H](C1=CN=CN=C1)N
Tpsa
51.8
Logp
0.4963
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179601-39-9 | (1R)-1-(Pyrimidin-5-yl)ethan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18643727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 5-Pyrimidinemethanamine, alpha-methyl-, (alphaR)- (9CI)
SMILES: C[C@H](C1=CN=CN=C1)N
Tpsa: 51.8
Logp: 0.4963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18643727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
5-Pyrimidinemethanamine, alpha-methyl-, (alphaR)- (9CI)
SMILES:
C[C@H](C1=CN=CN=C1)N
Tpsa:
51.8
Logp:
0.4963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₅
Molecular Weight: 325.40
Synonyms: Ethyl 2-Boc-6-oxo-octahydro-isoquinoline-3-carboxylate
SMILES: O=C(N(C(C(OCC)=O)CC1C2)CC1CCC2=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.5443
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₅
Molecular Weight:
325.40
Synonyms:
Ethyl 2-Boc-6-oxo-octahydro-isoquinoline-3-carboxylate
SMILES:
O=C(N(C(C(OCC)=O)CC1C2)CC1CCC2=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.5443
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: Methyl 6-bromoindoline-4-carboxylate hydrochloride
SMILES: O=C(C1=CC(Br)=CC2=C1CCN2)OC.[H]Cl
Tpsa: 38.33
Logp: 2.6255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
Methyl 6-bromoindoline-4-carboxylate hydrochloride
SMILES:
O=C(C1=CC(Br)=CC2=C1CCN2)OC.[H]Cl
Tpsa:
38.33
Logp:
2.6255
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: O=C1N=C(CN)C=CN1
Tpsa: 71.77
Logp: -0.7714
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
O=C1N=C(CN)C=CN1
Tpsa:
71.77
Logp:
-0.7714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1