CS-0490330
1-(4-Chloropyrimidin-2-yl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 939986-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490330-1g | In Stock | ₹ 70,758.12 |
CS-0490330 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₄
Molecular Weight
212.68
Synonyms
3-Piperidinamine, 1-(4-chloro-2-pyrimidinyl)
SMILES
NC1CN(CCC1)C2N=C(Cl)C=CN=2
Tpsa
55.04
Logp
1.0575
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₉H₁₃ClN₄
Molecular Weight: 212.68
Synonyms: 3-Piperidinamine, 1-(4-chloro-2-pyrimidinyl)
SMILES: NC1CN(CCC1)C2N=C(Cl)C=CN=2
Tpsa: 55.04
Logp: 1.0575
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:
C₉H₁₃ClN₄
Molecular Weight:
212.68
Synonyms:
3-Piperidinamine, 1-(4-chloro-2-pyrimidinyl)
SMILES:
NC1CN(CCC1)C2N=C(Cl)C=CN=2
Tpsa:
55.04
Logp:
1.0575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28000756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: None
SMILES: O[C@H]1CN(CC1)C2N=C(C)C(Br)=CN=2
Tpsa: 49.25
Logp: 1.11852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28000756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
None
SMILES:
O[C@H]1CN(CC1)C2N=C(C)C(Br)=CN=2
Tpsa:
49.25
Logp:
1.11852
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C=CN1
Tpsa: 42.09
Logp: 1.9539
H Acceptors: 2
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C=CN1
Tpsa:
42.09
Logp:
1.9539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20923464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: acetic acid-(4-bromo-5-methoxy-2-methyl-anilide)
SMILES: CC(=O)NC1C(C)=CC(Br)=C(OC)C=1
Tpsa: 38.33
Logp: 2.72452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20923464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
acetic acid-(4-bromo-5-methoxy-2-methyl-anilide)
SMILES:
CC(=O)NC1C(C)=CC(Br)=C(OC)C=1
Tpsa:
38.33
Logp:
2.72452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2