CS-0317481
Piperazine-1-carboximidamide acetate
Manufacturer: ChemScene
CAS Number: 60729-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317481-1g | In Stock | ₹ 11,636.16 |
CS-0317481 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₄O₂
Molecular Weight
188.23
Synonyms
Piperazine-1-carboxamidinium acetate
SMILES
C1CN(CCN1)C(=N)N.CC(=O)O
Tpsa
102.44
Logp
-1.12403
H Acceptors
3
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60729-88-6 | Piperazine-1-carboxamidinium acetate | A2B Chem | ₹ 41,667.72 - ₹ 1,51,184.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O₂
Molecular Weight: 188.23
Synonyms: Piperazine-1-carboxamidinium acetate
SMILES: C1CN(CCN1)C(=N)N.CC(=O)O
Tpsa: 102.44
Logp: -1.12403
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₄O₂
Molecular Weight:
188.23
Synonyms:
Piperazine-1-carboxamidinium acetate
SMILES:
C1CN(CCN1)C(=N)N.CC(=O)O
Tpsa:
102.44
Logp:
-1.12403
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Formyl-2,6-dimethylaniline
SMILES: CC1=C(NC=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 1.87174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Formyl-2,6-dimethylaniline
SMILES:
CC1=C(NC=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
1.87174
H Acceptors:
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 2-(4-Toluidino)nicotinic acid
SMILES: CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa: 62.22
Logp: 2.83182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
2-(4-Toluidino)nicotinic acid
SMILES:
CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa:
62.22
Logp:
2.83182
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Ethyl (2-methoxyphenyl)acetate
SMILES: CCOC(=O)CC1=CC=CC=C1OC
Tpsa: 35.53
Logp: 1.8008
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Ethyl (2-methoxyphenyl)acetate
SMILES:
CCOC(=O)CC1=CC=CC=C1OC
Tpsa:
35.53
Logp:
1.8008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4