CS-0162717
N-((6-Chloropyridin-3-yl)methyl)-N-methylacetimidamide
Manufacturer: ChemScene
CAS Number: 365441-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162717-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0162717-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0162717-1g | In Stock | ₹ 40,406.00 |
CS-0162717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃
Molecular Weight
197.66
Synonyms
None
SMILES
CC(N(CC1=CC=C(Cl)N=C1)C)=N
Tpsa
39.98
Logp
2.16397
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365441-66-3 | N-((6-Chloropyridin-3-yl)methyl)-N-methylacetimidamide | A2B Chem | ₹ 9,701.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: None
SMILES: CC(N(CC1=CC=C(Cl)N=C1)C)=N
Tpsa: 39.98
Logp: 2.16397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
None
SMILES:
CC(N(CC1=CC=C(Cl)N=C1)C)=N
Tpsa:
39.98
Logp:
2.16397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04107942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇ClN₂O₄S
Molecular Weight: 452.91
Synonyms: N-[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
SMILES: O=C(NC1=C(C(C2=CC=CC=C2Cl)=O)C=C(CC)S1)CN(C(C3=C4C=CC=C3)=O)C4=O
Tpsa: 83.55
Logp: 4.4296
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD04107942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇ClN₂O₄S
Molecular Weight:
452.91
Synonyms:
N-[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
SMILES:
O=C(NC1=C(C(C2=CC=CC=C2Cl)=O)C=C(CC)S1)CN(C(C3=C4C=CC=C3)=O)C4=O
Tpsa:
83.55
Logp:
4.4296
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClFN₄O₄
Molecular Weight: 390.75
Synonyms: N-(3-Chloro-4-fluorophenyl)-N-(7-methoxy-6-nitro-4-quinazolinyl)acetamide
SMILES: CC(N(C1=CC=C(F)C(Cl)=C1)C2=C3C=C([N+]([O-])=O)C(OC)=CC3=NC=N2)=O
Tpsa: 98.46
Logp: 4.0237
H Acceptors: 6
H Donors: 0
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:
C₁₇H₁₂ClFN₄O₄
Molecular Weight:
390.75
Synonyms:
N-(3-Chloro-4-fluorophenyl)-N-(7-methoxy-6-nitro-4-quinazolinyl)acetamide
SMILES:
CC(N(C1=CC=C(F)C(Cl)=C1)C2=C3C=C([N+]([O-])=O)C(OC)=CC3=NC=N2)=O
Tpsa:
98.46
Logp:
4.0237
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Carbamic acid, N-(5-hydroxy-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(O)=CN=C1
Tpsa: 71.45
Logp: 2.1342
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Carbamic acid, N-(5-hydroxy-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(O)=CN=C1
Tpsa:
71.45
Logp:
2.1342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1