CS-0553313
6-Chloro-N4,N4-dipropylpyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 339016-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553313-1g | In Stock | ₹ 1,22,553.00 |
CS-0553313 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇ClN₄
Molecular Weight
228.72
Synonyms
N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N,N-DIPROPYLAMINE
SMILES
CCCN(CCC)C1=CC(=NC(=N1)N)Cl
Tpsa
55.04
Logp
2.3386
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339016-15-8 | 6-chloro-N4,N4-dipropylpyrimidine-2,4-diamine | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₇ClN₄
Molecular Weight: 228.72
Synonyms: N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N,N-DIPROPYLAMINE
SMILES: CCCN(CCC)C1=CC(=NC(=N1)N)Cl
Tpsa: 55.04
Logp: 2.3386
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₄
Molecular Weight:
228.72
Synonyms:
N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N,N-DIPROPYLAMINE
SMILES:
CCCN(CCC)C1=CC(=NC(=N1)N)Cl
Tpsa:
55.04
Logp:
2.3386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₃
Molecular Weight: 325.16
Synonyms: ethyl 6-bromo-2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate
SMILES: CCOC(=O)N1C2=C(C=CC(=C2)Br)N(C1=O)CC=C
Tpsa: 53.23
Logp: 2.7561
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃BrN₂O₃
Molecular Weight:
325.16
Synonyms:
ethyl 6-bromo-2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate
SMILES:
CCOC(=O)N1C2=C(C=CC(=C2)Br)N(C1=O)CC=C
Tpsa:
53.23
Logp:
2.7561
H Acceptors:
5
H Donors:
0
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: C₁₉H₁₆F₃N₃O
Molecular Weight: 359.35
Synonyms: 1-(Cyanomethyl)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES: C1CN(C(C2=CC=CC=C21)CC#N)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa: 56.13
Logp: 4.75038
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:
C₁₉H₁₆F₃N₃O
Molecular Weight:
359.35
Synonyms:
1-(Cyanomethyl)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES:
C1CN(C(C2=CC=CC=C21)CC#N)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa:
56.13
Logp:
4.75038
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: C₂₁H₁₇ClN₂O₂
Molecular Weight: 364.82
Synonyms: 1-[(2-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=CC=C4Cl
Tpsa: 36.28
Logp: 4.9941
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClN₂O₂
Molecular Weight:
364.82
Synonyms:
1-[(2-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=CC=C4Cl
Tpsa:
36.28
Logp:
4.9941
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5