CS-0434047
N,N-Dimethylpiperazine-2-carboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1698027-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434047-1g | In Stock | ₹ 49,039.00 |
CS-0434047 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,039.00
GST (18%): ₹ 8,827.02
Total Price: ₹ 57,866.02
Purity
98%
MDL No
MFCD30717745
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇Cl₂N₃O
Molecular Weight
230.14
Synonyms
N,N-Dimethylpiperazine-2-carboxamide 2HCl
SMILES
O=C(C1NCCNC1)N(C)C.[H]Cl.[H]Cl
Tpsa
44.37
Logp
-0.5204
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698027-03-0 | N,N-Dimethylpiperazine-2-carboxamide 2HCl | A2B Chem | ₹ 73,603.00 - ₹ 1,14,543.00 |
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: MFCD30717745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Cl₂N₃O
Molecular Weight: 230.14
Synonyms: N,N-Dimethylpiperazine-2-carboxamide 2HCl
SMILES: O=C(C1NCCNC1)N(C)C.[H]Cl.[H]Cl
Tpsa: 44.37
Logp: -0.5204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30717745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Cl₂N₃O
Molecular Weight:
230.14
Synonyms:
N,N-Dimethylpiperazine-2-carboxamide 2HCl
SMILES:
O=C(C1NCCNC1)N(C)C.[H]Cl.[H]Cl
Tpsa:
44.37
Logp:
-0.5204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: indol-2-ylamine,hydrochloride
SMILES: CC(C)(N)C(N)=O.[H]Cl
Tpsa: 69.11
Logp: -0.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
indol-2-ylamine,hydrochloride
SMILES:
CC(C)(N)C(N)=O.[H]Cl
Tpsa:
69.11
Logp:
-0.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08461699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: (R)-3-Amino-4-(4-methoxyphenyl)butyric acid
SMILES: OC(C[C@H](N)CC1=CC=C(C=C1)OC)=O
Tpsa: 72.55
Logp: 1.0397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08461699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(R)-3-Amino-4-(4-methoxyphenyl)butyric acid
SMILES:
OC(C[C@H](N)CC1=CC=C(C=C1)OC)=O
Tpsa:
72.55
Logp:
1.0397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09264430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: [1-(3-AZETIDINYL)-4-PIPERIDINYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(OC(C)(C)C)NC1CCN(C2CNC2)CC1
Tpsa: 53.6
Logp: 0.9473
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
[1-(3-AZETIDINYL)-4-PIPERIDINYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2CNC2)CC1
Tpsa:
53.6
Logp:
0.9473
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2