CS-0331005
3-Chloro-N2-methylpyridine-2,5-diamine
Manufacturer: ChemScene
CAS Number: 813424-20-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃
Molecular Weight
157.60
Synonyms
N-(5-amino-3-chloro-2-pyridinyl)-N-methylamine
SMILES
CNC1=C(C=C(C=N1)N)Cl
Tpsa
50.94
Logp
1.3589
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 813424-20-3 | N-(5-Amino-3-chloro-2-pyridinyl)-N-methylamine | A2B Chem | ₹ 64,597.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: N-(5-amino-3-chloro-2-pyridinyl)-N-methylamine
SMILES: CNC1=C(C=C(C=N1)N)Cl
Tpsa: 50.94
Logp: 1.3589
H Acceptors: 3
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
N-(5-amino-3-chloro-2-pyridinyl)-N-methylamine
SMILES:
CNC1=C(C=C(C=N1)N)Cl
Tpsa:
50.94
Logp:
1.3589
H Acceptors:
3
H Donors:
2
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: C₁₃H₈BrNS
Molecular Weight: 290.18
Synonyms: 2-(5-Bromothien-2-yl)quinoline
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(Br)S3
Tpsa: 12.89
Logp: 4.7258
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈BrNS
Molecular Weight:
290.18
Synonyms:
2-(5-Bromothien-2-yl)quinoline
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(Br)S3
Tpsa:
12.89
Logp:
4.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₂NO₃
Molecular Weight: 291.25
Synonyms: 2-(2-(N-(2,4-DIFLUOROPHENYL)CARBAMOYL)PHENYL)ACETIC ACID
SMILES: O=C(O)CC1=CC=CC=C1C(NC2=C(F)C=C(F)C=C2)=O
Tpsa: 66.4
Logp: 2.8442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₂NO₃
Molecular Weight:
291.25
Synonyms:
2-(2-(N-(2,4-DIFLUOROPHENYL)CARBAMOYL)PHENYL)ACETIC ACID
SMILES:
O=C(O)CC1=CC=CC=C1C(NC2=C(F)C=C(F)C=C2)=O
Tpsa:
66.4
Logp:
2.8442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: T56 BO DO CHJ GMVR B1VQ
SMILES: O=C(O)CC1=CC=CC=C1C(NC2=CC3=C(OCO3)C=C2)=O
Tpsa: 84.86
Logp: 2.2947
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
T56 BO DO CHJ GMVR B1VQ
SMILES:
O=C(O)CC1=CC=CC=C1C(NC2=CC3=C(OCO3)C=C2)=O
Tpsa:
84.86
Logp:
2.2947
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4