CS-0055590
2,3-Dimethyl (2R,3R)-rel-1,2,3,4-Butanetetracarboxylate
Manufacturer: ChemScene
CAS Number: 138405-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0055590-100g | In Stock | ₹ 80,278.00 |
CS-0055590 - 100g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₈
Molecular Weight
262.21
Synonyms
cis-3,4-bis(methoxycarbonyl)hexanedioic acid
SMILES
OC(C[C@H](C(OC)=O)[C@@H](C(OC)=O)CC(O)=O)=O
Tpsa
127.2
Logp
-0.4858
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138405-05-7 | (2R,3R)-Rel-1,2,3,4-butanetetracarboxylic acid, 2,3-dimethyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₈
Molecular Weight: 262.21
Synonyms: cis-3,4-bis(methoxycarbonyl)hexanedioic acid
SMILES: OC(C[C@H](C(OC)=O)[C@@H](C(OC)=O)CC(O)=O)=O
Tpsa: 127.2
Logp: -0.4858
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₈
Molecular Weight:
262.21
Synonyms:
cis-3,4-bis(methoxycarbonyl)hexanedioic acid
SMILES:
OC(C[C@H](C(OC)=O)[C@@H](C(OC)=O)CC(O)=O)=O
Tpsa:
127.2
Logp:
-0.4858
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₃
Molecular Weight: 282.72
Synonyms: tert-butyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
SMILES: O=C(N1C(C2=C(N=C(Cl)C=C2)CC1)=O)OC(C)(C)C
Tpsa: 59.5
Logp: 2.6684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₃
Molecular Weight:
282.72
Synonyms:
tert-butyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
SMILES:
O=C(N1C(C2=C(N=C(Cl)C=C2)CC1)=O)OC(C)(C)C
Tpsa:
59.5
Logp:
2.6684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(N(CC1)CC21C(O)CO2)OC(C)(C)C
Tpsa: 59
Logp: 0.7571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(N(CC1)CC21C(O)CO2)OC(C)(C)C
Tpsa:
59
Logp:
0.7571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N(CC1)CCC21C(O)CO2)OC(C)(C)C
Tpsa: 59
Logp: 1.1472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21C(O)CO2)OC(C)(C)C
Tpsa:
59
Logp:
1.1472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0