CS-0581186
2-Cyclopentylidenehydrazinecarboximidamide
Manufacturer: ChemScene
CAS Number: 4364-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581186-100mg | In Stock | ₹ 96,939.48 |
CS-0581186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
MFCD00832444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₄
Molecular Weight
140.19
Synonyms
N'-CYCLOPENTYLIDENAMINOMETHANEHYDRAZONAMIDE
SMILES
N=C(N/N=C1CCCC\1)N
Tpsa
76.76
Logp
0.1898
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4364-76-5 | N''-(cyclopentylideneamino)guanidine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00832444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₄
Molecular Weight: 140.19
Synonyms: N'-CYCLOPENTYLIDENAMINOMETHANEHYDRAZONAMIDE
SMILES: N=C(N/N=C1CCCC\1)N
Tpsa: 76.76
Logp: 0.1898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00832444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₄
Molecular Weight:
140.19
Synonyms:
N'-CYCLOPENTYLIDENAMINOMETHANEHYDRAZONAMIDE
SMILES:
N=C(N/N=C1CCCC\1)N
Tpsa:
76.76
Logp:
0.1898
H Acceptors:
2
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: None
SMILES: C1CN(CCC1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 100.7
Logp: 0.7541
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
100.7
Logp:
0.7541
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: 3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine
SMILES: NC1=CC=C(S(=O)(N2CCC(C)CC2)=O)C(OC)=C1
Tpsa: 72.63
Logp: 1.698
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine
SMILES:
NC1=CC=C(S(=O)(N2CCC(C)CC2)=O)C(OC)=C1
Tpsa:
72.63
Logp:
1.698
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 4-Amino-3-(2-methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES: COC1=CC=CC=C1C2=NSC(=C2N)C(=O)O
Tpsa: 85.44
Logp: 2.0991
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
4-Amino-3-(2-methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES:
COC1=CC=CC=C1C2=NSC(=C2N)C(=O)O
Tpsa:
85.44
Logp:
2.0991
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3