CS-0469014
2-(4-Carbamoylpiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 701291-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469014-5g | In Stock | ₹ 97,880.64 |
CS-0469014 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,880.64
GST (18%): ₹ 17,618.515
Total Price: ₹ 1,15,499.155
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O₃
Molecular Weight
187.20
Synonyms
(4-Carbamoylpiperazin-1-yl)acetic acid
SMILES
O=C(O)CN1CCN(C(N)=O)CC1
Tpsa
86.87
Logp
-1.2327
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701291-01-2 | (4-Carbamoylpiperazin-1-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₃N₃O₃
Molecular Weight: 187.20
Synonyms: (4-Carbamoylpiperazin-1-yl)acetic acid
SMILES: O=C(O)CN1CCN(C(N)=O)CC1
Tpsa: 86.87
Logp: -1.2327
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃N₃O₃
Molecular Weight:
187.20
Synonyms:
(4-Carbamoylpiperazin-1-yl)acetic acid
SMILES:
O=C(O)CN1CCN(C(N)=O)CC1
Tpsa:
86.87
Logp:
-1.2327
H Acceptors:
3
H Donors:
2
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: C₇H₁₇ClN₂
Molecular Weight: 164.68
Synonyms: None
SMILES: NCC1CCN(C)CC1.[H]Cl
Tpsa: 29.26
Logp: 0.7087
H Acceptors: 2
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:
C₇H₁₇ClN₂
Molecular Weight:
164.68
Synonyms:
None
SMILES:
NCC1CCN(C)CC1.[H]Cl
Tpsa:
29.26
Logp:
0.7087
H Acceptors:
2
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: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: 2-(1-(3-Chloropropyl)piperidin-4-yl)ethanol
SMILES: CC(C1CCN(CCCCl)CC1)O
Tpsa: 23.47
Logp: 1.7081
H Acceptors: 2
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:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
2-(1-(3-Chloropropyl)piperidin-4-yl)ethanol
SMILES:
CC(C1CCN(CCCCl)CC1)O
Tpsa:
23.47
Logp:
1.7081
H Acceptors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Benzoic acid, 5-amino-2,4-dimethoxy-, methyl ester
SMILES: O=C(OC)C1=CC(N)=C(OC)C=C1OC
Tpsa: 70.78
Logp: 1.0726
H Acceptors: 5
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Benzoic acid, 5-amino-2,4-dimethoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(OC)C=C1OC
Tpsa:
70.78
Logp:
1.0726
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3