CS-0361648
L-glutamyl-L-aspartic acid
Manufacturer: ChemScene
CAS Number: 3918-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361648-1g | In Stock | ₹ 1,01,193.00 |
CS-0361648 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,193.00
GST (18%): ₹ 18,214.74
Total Price: ₹ 1,19,407.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₇
Molecular Weight
262.22
Synonyms
alpha-Glutamylaspartic acid
SMILES
O=C(O)CC[C@H](N)C(N[C@H](C(O)=O)CC(O)=O)=O
Tpsa
167.02
Logp
-1.7774
H Acceptors
5
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3918-84-1 | H-Glu-asp-oh | A2B Chem | ₹ 16,465.00 - ₹ 32,307.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₇
Molecular Weight: 262.22
Synonyms: alpha-Glutamylaspartic acid
SMILES: O=C(O)CC[C@H](N)C(N[C@H](C(O)=O)CC(O)=O)=O
Tpsa: 167.02
Logp: -1.7774
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₇
Molecular Weight:
262.22
Synonyms:
alpha-Glutamylaspartic acid
SMILES:
O=C(O)CC[C@H](N)C(N[C@H](C(O)=O)CC(O)=O)=O
Tpsa:
167.02
Logp:
-1.7774
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: None
SMILES: COC1CCCCC1
Tpsa: 9.23
Logp: 1.9655
H Acceptors: 1
H Donors: 0
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
None
SMILES:
COC1CCCCC1
Tpsa:
9.23
Logp:
1.9655
H Acceptors:
1
H Donors:
0
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: C₆H₉NO₄S
Molecular Weight: 191.20
Synonyms: methyl 1,1-dioxido-2,3-dihydro-3-thienylcarbamate
SMILES: COC(NC1C=CS(=O)(C1)=O)=O
Tpsa: 72.47
Logp: -0.3469
H Acceptors: 4
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:
C₆H₉NO₄S
Molecular Weight:
191.20
Synonyms:
methyl 1,1-dioxido-2,3-dihydro-3-thienylcarbamate
SMILES:
COC(NC1C=CS(=O)(C1)=O)=O
Tpsa:
72.47
Logp:
-0.3469
H Acceptors:
4
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: methyl N-(2-carbamoylphenyl)carbamate
SMILES: COC(NC1=CC=CC=C1C(N)=O)=O
Tpsa: 81.42
Logp: 0.9638
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
methyl N-(2-carbamoylphenyl)carbamate
SMILES:
COC(NC1=CC=CC=C1C(N)=O)=O
Tpsa:
81.42
Logp:
0.9638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2