CS-W022630
Dimethyl 3-aminopentanedioate hydrochloride
Manufacturer: ChemScene
CAS Number: 77313-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022630-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-W022630-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-W022630-5g | In Stock | ₹ 19,165.44 |
CS-W022630 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD14705045
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₄
Molecular Weight
211.64
Synonyms
Pentanedioic acid,3-amino-,dimethyl ester,hydrochloride
SMILES
O=C(CC(CC(OC)=O)N)OC.Cl
Tpsa
78.62
Logp
-0.1383
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Dimethyl 3-aminopentanedioate hydrochloride,77313-10-1,Formula:C7H14ClNO4,M. Wt. 211.64,>98.0% | Chemscene | ₹ 5,646.96 | |
 | eMolecules Ambeed / Dimethyl 3-aminopentanedioate hydrochloride / 1g / 491615496 / A127385 / / 77313-10-1 / MFCD14705045 / 211.640 / C7H14ClNO4 | eMolecules | ₹ 8,312.15 | |
 | 77313-10-1 | Dimethyl 3-aminopentanedioate hydrochloride | A2B Chem | ₹ 1,711.20 - ₹ 87,356.76 |
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
Show Difference
Purity: 98%
MDL No: MFCD14705045
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₄
Molecular Weight: 211.64
Synonyms: Pentanedioic acid,3-amino-,dimethyl ester,hydrochloride
SMILES: O=C(CC(CC(OC)=O)N)OC.Cl
Tpsa: 78.62
Logp: -0.1383
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14705045
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₄
Molecular Weight:
211.64
Synonyms:
Pentanedioic acid,3-amino-,dimethyl ester,hydrochloride
SMILES:
O=C(CC(CC(OC)=O)N)OC.Cl
Tpsa:
78.62
Logp:
-0.1383
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00008435
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Dimethyl,5-aminoisophthalate
SMILES: O=C(OC)C1=CC(N)=CC(C(OC)=O)=C1
Tpsa: 78.62
Logp: 0.842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008435
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Dimethyl,5-aminoisophthalate
SMILES:
O=C(OC)C1=CC(N)=CC(C(OC)=O)=C1
Tpsa:
78.62
Logp:
0.842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98% (stabilized with HQ)
MDL No: MFCD00008446
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: C(C(C(OC)=O)=C)C(OC)=O
Tpsa: 52.6
Logp: 0.2787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98% (stabilized with HQ)
MDL No:
MFCD00008446
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
C(C(C(OC)=O)=C)C(OC)=O
Tpsa:
52.6
Logp:
0.2787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁O₃P
Molecular Weight: 186.15
Synonyms: Phenylphosphonicaciddimethylester
SMILES: O=P(C1=CC=CC=C1)(OC)OC
Tpsa: 35.53
Logp: 1.7978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁O₃P
Molecular Weight:
186.15
Synonyms:
Phenylphosphonicaciddimethylester
SMILES:
O=P(C1=CC=CC=C1)(OC)OC
Tpsa:
35.53
Logp:
1.7978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3