CS-0325366
(Tert-butoxycarbonyl)-L-isoleucyl-L-glutamine
Manufacturer: ChemScene
CAS Number: 104903-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325366-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0325366-5g | In Stock | ₹ 33,998.00 |
CS-0325366 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₉N₃O₆
Molecular Weight
359.42
Synonyms
N-(tert-butoxycarbonyl)-L-isoleucyl-L-glutamine
SMILES
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(O)=O)CCC(N)=O)=O)C
Tpsa
147.82
Logp
0.7607
H Acceptors
5
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104903-59-5 | N-(tert-Butoxycarbonyl)-l-isoleucyl-l-glutamine | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉N₃O₆
Molecular Weight: 359.42
Synonyms: N-(tert-butoxycarbonyl)-L-isoleucyl-L-glutamine
SMILES: CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(O)=O)CCC(N)=O)=O)C
Tpsa: 147.82
Logp: 0.7607
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉N₃O₆
Molecular Weight:
359.42
Synonyms:
N-(tert-butoxycarbonyl)-L-isoleucyl-L-glutamine
SMILES:
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(O)=O)CCC(N)=O)=O)C
Tpsa:
147.82
Logp:
0.7607
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 1-Piperidineacetic acid, α,3-dimethyl-, ethyl ester
SMILES: CCOC(=O)C(C)N1CCCC(C)C1
Tpsa: 29.54
Logp: 1.6699
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
1-Piperidineacetic acid, α,3-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C(C)N1CCCC(C)C1
Tpsa:
29.54
Logp:
1.6699
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 3-Ethynyl-5-(trifluoromethyl)-2-pyridinylamine
SMILES: NC1=NC=C(C(F)(F)F)C=C1C#C
Tpsa: 38.91
Logp: 1.6639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
3-Ethynyl-5-(trifluoromethyl)-2-pyridinylamine
SMILES:
NC1=NC=C(C(F)(F)F)C=C1C#C
Tpsa:
38.91
Logp:
1.6639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN
Molecular Weight: 237.77
Synonyms: None
SMILES: C=CCC(CC=C)(C1=CC=C(C)C=C1)N.Cl
Tpsa: 26.02
Logp: 3.72302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN
Molecular Weight:
237.77
Synonyms:
None
SMILES:
C=CCC(CC=C)(C1=CC=C(C)C=C1)N.Cl
Tpsa:
26.02
Logp:
3.72302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5