CS-W008715
Boc-Glu(OMe)-OMe
Manufacturer: ChemScene
CAS Number: 59279-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008715-5g | In Stock | ₹ 427.80 |
| 10g | CS-W008715-10g | In Stock | ₹ 684.48 |
| 25g | CS-W008715-25g | In Stock | ₹ 855.60 |
| 100g | CS-W008715-100g | In Stock | ₹ 1,197.84 |
| 500g | CS-W008715-500g | In Stock | ₹ 5,390.28 |
| 1kg | CS-W008715-1kg | In Stock | ₹ 10,352.76 |
CS-W008715 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD03094774
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₆
Molecular Weight
275.30
Synonyms
N-tert-Butoxycarbonyl-L-glutamic acid dimethyl ester
SMILES
COC(CC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)=O
Tpsa
90.93
Logp
1.0059
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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
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Purity: 97%
MDL No: MFCD03094774
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: N-tert-Butoxycarbonyl-L-glutamic acid dimethyl ester
SMILES: COC(CC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)=O
Tpsa: 90.93
Logp: 1.0059
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03094774
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
N-tert-Butoxycarbonyl-L-glutamic acid dimethyl ester
SMILES:
COC(CC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)=O
Tpsa:
90.93
Logp:
1.0059
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09271830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3-Cyano-4-[(1-methylethyl)oxy]benzoic acid; 3-Cyano-4-isopropoxybenzoic acid; 3-Cyano-4-isopropyloxybenzoic acid; benzoic acid, 3-cyano-4-(1-methylethoxy)-
SMILES: O=C(O)C1=CC=C(OC(C)C)C(C#N)=C1
Tpsa: 70.32
Logp: 2.04368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09271830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3-Cyano-4-[(1-methylethyl)oxy]benzoic acid; 3-Cyano-4-isopropoxybenzoic acid; 3-Cyano-4-isopropyloxybenzoic acid; benzoic acid, 3-cyano-4-(1-methylethoxy)-
SMILES:
O=C(O)C1=CC=C(OC(C)C)C(C#N)=C1
Tpsa:
70.32
Logp:
2.04368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00218755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: bicyclo[2.2.2]octane-4-carboxylic acid
SMILES: OC(C1(CC2)CCC2CC1)=O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00218755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
bicyclo[2.2.2]octane-4-carboxylic acid
SMILES:
OC(C1(CC2)CCC2CC1)=O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01862647
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: 6-Trifluoromethylnicotinaldehyde; 6-(Trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES: O=CC1=CN=C(C(F)(F)F)C=C1
Tpsa: 29.96
Logp: 1.9129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862647
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
6-Trifluoromethylnicotinaldehyde; 6-(Trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES:
O=CC1=CN=C(C(F)(F)F)C=C1
Tpsa:
29.96
Logp:
1.9129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1