CS-0707255
(S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)propanamide
Manufacturer: ChemScene
CAS Number: 1354009-16-7
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
C₈H₁₁ClN₄O
Molecular Weight
214.65
Synonyms
None
SMILES
C[C@H](N)C(=O)NCC1=CC=C(Cl)N=N1
Tpsa
80.9
Logp
0.0934
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354009-16-7 | (S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)propanamide | 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-P405-P501
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: C₈H₁₁ClN₄O
Molecular Weight: 214.65
Synonyms: None
SMILES: C[C@H](N)C(=O)NCC1=CC=C(Cl)N=N1
Tpsa: 80.9
Logp: 0.0934
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁ClN₄O
Molecular Weight:
214.65
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NCC1=CC=C(Cl)N=N1
Tpsa:
80.9
Logp:
0.0934
H Acceptors:
4
H Donors:
2
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: C₉H₁₃ClN₄O
Molecular Weight: 228.68
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)CC1=CC=C(Cl)N=N1
Tpsa: 72.11
Logp: 0.4356
H Acceptors: 4
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:
C₉H₁₃ClN₄O
Molecular Weight:
228.68
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC1=CC=C(Cl)N=N1
Tpsa:
72.11
Logp:
0.4356
H Acceptors:
4
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: C₁₁H₁₇ClN₄O
Molecular Weight: 256.73
Synonyms: None
SMILES: CC(C)N(CC1=CC=C(Cl)N=N1)C(=O)[C@H](C)N
Tpsa: 72.11
Logp: 1.2142
H Acceptors: 4
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:
C₁₁H₁₇ClN₄O
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CC(C)N(CC1=CC=C(Cl)N=N1)C(=O)[C@H](C)N
Tpsa:
72.11
Logp:
1.2142
H Acceptors:
4
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: C₁₁H₁₅ClN₄O
Molecular Weight: 254.72
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=CC=C(Cl)N=N1)C1CC1
Tpsa: 72.11
Logp: 0.9682
H Acceptors: 4
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:
C₁₁H₁₅ClN₄O
Molecular Weight:
254.72
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=CC=C(Cl)N=N1)C1CC1
Tpsa:
72.11
Logp:
0.9682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4