CS-0672598
5-Chloro-4,6-dimethylpyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 827587-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0672598-1g | In Stock | ₹ 75,036.12 |
CS-0672598 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
MFCD20718272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃
Molecular Weight
171.63
Synonyms
None
SMILES
CC1=C(C(=NC(=C1Cl)C)N)N
Tpsa
64.93
Logp
1.51624
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827587-17-7 | 5-Chloro-4,6-dimethylpyridine-2,3-diamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20718272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: None
SMILES: CC1=C(C(=NC(=C1Cl)C)N)N
Tpsa: 64.93
Logp: 1.51624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20718272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
None
SMILES:
CC1=C(C(=NC(=C1Cl)C)N)N
Tpsa:
64.93
Logp:
1.51624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26127321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC3=CC=CC=C32
Tpsa: 58.56
Logp: 2.6869
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26127321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC3=CC=CC=C32
Tpsa:
58.56
Logp:
2.6869
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02853940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: CC1=C(SC(=C1C(=O)OC)N)C(=O)OC(C)(C)C
Tpsa: 78.62
Logp: 2.38062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02853940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CC1=C(SC(=C1C(=O)OC)N)C(=O)OC(C)(C)C
Tpsa:
78.62
Logp:
2.38062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09032875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)Br)C(=O)O
Tpsa: 49.33
Logp: 3.8909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09032875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)Br)C(=O)O
Tpsa:
49.33
Logp:
3.8909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3