CS-8208
Carglumic Acid
Manufacturer: ChemScene
CAS Number: 1188-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-8208-1g | In Stock | ₹ 890.00 |
| 5g | CS-8208-5g | In Stock | ₹ 1,780.00 |
| 25g | CS-8208-25g | In Stock | ₹ 4,450.00 |
| 100g | CS-8208-100g | In Stock | ₹ 11,570.00 |
| 500g | CS-8208-500g | In Stock | ₹ 34,710.00 |
CS-8208 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00047874
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₅
Molecular Weight
190.15
Synonyms
N-Carbamyl-L-glutamic acid
SMILES
O=C(O)CC[C@@H](C(O)=O)NC(N)=O
Tpsa
129.72
Logp
-1.0273
H Acceptors
3
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2S)-2-(Carbamoylamino)pentanedioic acid / 250mg / 525179410 / A304788 / / 1188-38-1 / MFCD00047874 / 190.155 / C6H10N2O5 | eMolecules | ₹ 2,148.46 | |
 | Carglumic Acid | Sigma Aldrich | ₹ 49,437.78 | |
| | Carglumic Acid | Supelco | ₹ 19,961.30 | |
| | N-Carbamyl-L-glutamic acid | Sigma Aldrich | ₹ 21,725.78 | |
 | 1188-38-1 | N-Carbamyl-l-glutamic acid | A2B Chem | ₹ 1,513.00 - ₹ 38,537.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00047874
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₅
Molecular Weight: 190.15
Synonyms: N-Carbamyl-L-glutamic acid
SMILES: O=C(O)CC[C@@H](C(O)=O)NC(N)=O
Tpsa: 129.72
Logp: -1.0273
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00047874
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₅
Molecular Weight:
190.15
Synonyms:
N-Carbamyl-L-glutamic acid
SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(N)=O
Tpsa:
129.72
Logp:
-1.0273
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00198096
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂
Molecular Weight: 324.42
Synonyms: None
SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3
Tpsa: 45.59
Logp: 3.1732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00198096
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂
Molecular Weight:
324.42
Synonyms:
None
SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3
Tpsa:
45.59
Logp:
3.1732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00058069
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₃
Molecular Weight: 337.84
Synonyms: None
SMILES: OC(C(NC(C)COC1=CC=CC=C1)C)C2=CC=C(O)C=C2.[H]Cl
Tpsa: 61.72
Logp: 3.293
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00058069
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO₃
Molecular Weight:
337.84
Synonyms:
None
SMILES:
OC(C(NC(C)COC1=CC=CC=C1)C)C2=CC=C(O)C=C2.[H]Cl
Tpsa:
61.72
Logp:
3.293
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00008314
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₃
Molecular Weight: 373.53
Synonyms: None
SMILES: CN(C)C1=CC=C(C(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3)C=C1
Tpsa: 9.72
Logp: 5.0648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00008314
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃
Molecular Weight:
373.53
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3)C=C1
Tpsa:
9.72
Logp:
5.0648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6