CS-0543205
N1-(6-chloropyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 3298-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543205-5g | In Stock | ₹ 73,870.00 |
| 10g | CS-0543205-10g | In Stock | ₹ 88,377.00 |
CS-0543205 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₃
Molecular Weight
199.68
Synonyms
N2-(6-chloro-2-pyridinyl)-N1,N1-dimethyl-1,2-Ethanediamine
SMILES
CN(C)CCNC1=NC(=CC=C1)Cl
Tpsa
28.16
Logp
1.7085
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3298-28-0 | N1-(6-Chloropyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine | 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: C₉H₁₄ClN₃
Molecular Weight: 199.68
Synonyms: N2-(6-chloro-2-pyridinyl)-N1,N1-dimethyl-1,2-Ethanediamine
SMILES: CN(C)CCNC1=NC(=CC=C1)Cl
Tpsa: 28.16
Logp: 1.7085
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:
C₉H₁₄ClN₃
Molecular Weight:
199.68
Synonyms:
N2-(6-chloro-2-pyridinyl)-N1,N1-dimethyl-1,2-Ethanediamine
SMILES:
CN(C)CCNC1=NC(=CC=C1)Cl
Tpsa:
28.16
Logp:
1.7085
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: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: 1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diol
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC(=O)N3
Tpsa: 83.54
Logp: 0.4021
H Acceptors: 4
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:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diol
SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC(=O)N3
Tpsa:
83.54
Logp:
0.4021
H Acceptors:
4
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: C₁₁H₁₀N₄O₂
Molecular Weight: 230.22
Synonyms: 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid
SMILES: C1CC2=C(C1)N=CN=C2N3C=CC(=N3)C(=O)O
Tpsa: 80.9
Logp: 0.8492
H Acceptors: 5
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:
C₁₁H₁₀N₄O₂
Molecular Weight:
230.22
Synonyms:
1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid
SMILES:
C1CC2=C(C1)N=CN=C2N3C=CC(=N3)C(=O)O
Tpsa:
80.9
Logp:
0.8492
H Acceptors:
5
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: C₁₇H₁₇FN₂O₂
Molecular Weight: 300.33
Synonyms: 6-amino-2-ethyl-4-[(2-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3F
Tpsa: 55.56
Logp: 3.1121
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇FN₂O₂
Molecular Weight:
300.33
Synonyms:
6-amino-2-ethyl-4-[(2-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3F
Tpsa:
55.56
Logp:
3.1121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3