CS-0337114
4-Chloro-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
Manufacturer: ChemScene
CAS Number: 151898-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0337114-10g | In Stock | ₹ 78,765.00 |
CS-0337114 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₅
Molecular Weight
213.67
Synonyms
4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine
SMILES
NC1=NC(Cl)=NC(N2CCCCC2)=N1
Tpsa
67.93
Logp
1.0975
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₅
Molecular Weight: 213.67
Synonyms: 4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine
SMILES: NC1=NC(Cl)=NC(N2CCCCC2)=N1
Tpsa: 67.93
Logp: 1.0975
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₅
Molecular Weight:
213.67
Synonyms:
4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine
SMILES:
NC1=NC(Cl)=NC(N2CCCCC2)=N1
Tpsa:
67.93
Logp:
1.0975
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: (E)-2-Aminobenzophenone oxime
SMILES: C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N
Tpsa: 58.61
Logp: 2.4954
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
(E)-2-Aminobenzophenone oxime
SMILES:
C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N
Tpsa:
58.61
Logp:
2.4954
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: None
SMILES: C1COCCN1CC2=CC(=CC(=C2)F)Br
Tpsa: 12.47
Logp: 2.4204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
None
SMILES:
C1COCCN1CC2=CC(=CC(=C2)F)Br
Tpsa:
12.47
Logp:
2.4204
H Acceptors:
2
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: C₈H₉Br₂NO
Molecular Weight: 294.97
Synonyms: 2-Amino-1-(4-bromophenyl)ethanone hydrobromide
SMILES: C1=C(C=CC(=C1)Br)C(=O)CN.Br
Tpsa: 43.09
Logp: 2.1684
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:
C₈H₉Br₂NO
Molecular Weight:
294.97
Synonyms:
2-Amino-1-(4-bromophenyl)ethanone hydrobromide
SMILES:
C1=C(C=CC(=C1)Br)C(=O)CN.Br
Tpsa:
43.09
Logp:
2.1684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2