CS-0452887
1-(2-Chlorobenzyl)-1-methylguanidine sulfate
Manufacturer: ChemScene
CAS Number: 1185452-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452887-5g | In Stock | ₹ 10,096.08 |
CS-0452887 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₃O₄S
Molecular Weight
295.74
Synonyms
N-(2-chlorobenzyl)-N-methylguanidine sulfate
SMILES
CN(CC1=CC=CC=C1Cl)C(=N)N.OS(=O)(=O)O
Tpsa
127.71
Logp
1.01247
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185452-97-4 | 1-(2-Chlorobenzyl)-1-methylguanidine sulfate | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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-P305+P351+P338-P330-P362+P364-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: C₉H₁₄ClN₃O₄S
Molecular Weight: 295.74
Synonyms: N-(2-chlorobenzyl)-N-methylguanidine sulfate
SMILES: CN(CC1=CC=CC=C1Cl)C(=N)N.OS(=O)(=O)O
Tpsa: 127.71
Logp: 1.01247
H Acceptors: 3
H Donors: 4
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:
C₉H₁₄ClN₃O₄S
Molecular Weight:
295.74
Synonyms:
N-(2-chlorobenzyl)-N-methylguanidine sulfate
SMILES:
CN(CC1=CC=CC=C1Cl)C(=N)N.OS(=O)(=O)O
Tpsa:
127.71
Logp:
1.01247
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: None
SMILES: C1CNCCN(C1)C2=CC=C(C=C2)F.CC(=O)O
Tpsa: 52.57
Logp: 1.7163
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:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
None
SMILES:
C1CNCCN(C1)C2=CC=C(C=C2)F.CC(=O)O
Tpsa:
52.57
Logp:
1.7163
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: C₁₂H₁₀N₄OS
Molecular Weight: 258.30
Synonyms: 6-(2-aminophenyl)-3-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one
SMILES: CC1=CSC2=NC(=O)C(=NN12)C3=CC=CC=C3N
Tpsa: 73.28
Logp: 1.70862
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀N₄OS
Molecular Weight:
258.30
Synonyms:
6-(2-aminophenyl)-3-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one
SMILES:
CC1=CSC2=NC(=O)C(=NN12)C3=CC=CC=C3N
Tpsa:
73.28
Logp:
1.70862
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: (5-ETHOXYPYRAZIN-2-YL)BORONIC ACID PINACOL ESTER
SMILES: CCOC1=CN=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 53.47
Logp: 1.1745
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
(5-ETHOXYPYRAZIN-2-YL)BORONIC ACID PINACOL ESTER
SMILES:
CCOC1=CN=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
53.47
Logp:
1.1745
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3