CS-W015957
Ac-D-Glu-OH
Manufacturer: ChemScene
CAS Number: 19146-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W015957-100g | In Stock | ₹ 8,366.00 |
| 500g | CS-W015957-500g | In Stock | ₹ 29,281.00 |
CS-W015957 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
MFCD00063196
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₅
Molecular Weight
189.17
Synonyms
None
SMILES
CC(N[C@@H](C(O)=O)CCC(O)=O)=O
Tpsa
103.7
Logp
-0.5595
H Acceptors
3
H Donors
3
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00063196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: None
SMILES: CC(N[C@@H](C(O)=O)CCC(O)=O)=O
Tpsa: 103.7
Logp: -0.5595
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00063196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CC(N[C@@H](C(O)=O)CCC(O)=O)=O
Tpsa:
103.7
Logp:
-0.5595
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00063195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: N-Acetyl-DL-glutamic acid
SMILES: CC(NC(C(O)=O)CCC(O)=O)=O
Tpsa: 103.7
Logp: -0.5595
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00063195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
N-Acetyl-DL-glutamic acid
SMILES:
CC(NC(C(O)=O)CCC(O)=O)=O
Tpsa:
103.7
Logp:
-0.5595
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00014802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: N-(trifluoromethyl)benzamide
SMILES: O=C(C1=CC=CC(C(F)(F)F)=C1)N
Tpsa: 43.09
Logp: 1.8043
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00014802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
N-(trifluoromethyl)benzamide
SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1)N
Tpsa:
43.09
Logp:
1.8043
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007998
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.14
Synonyms: 4-(Trifluoromethyl)Benzamide p-(Trifluoromethyl)Benzamide
SMILES: NC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 43.09
Logp: 1.8043
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007998
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.14
Synonyms:
4-(Trifluoromethyl)Benzamide p-(Trifluoromethyl)Benzamide
SMILES:
NC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
43.09
Logp:
1.8043
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1