CS-0439229
Fmoc-N-Methyl-D-Allo-Isoleucine
Manufacturer: ChemScene
CAS Number: 1356090-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439229-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0439229-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0439229-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0439229-5g | In Stock | ₹ 1,02,350.00 |
CS-0439229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-alloisoleucine
SMILES
C(OC(N([C@H]([C@H](CC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
66.84
Logp
4.3666
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356090-81-7 | Fmoc-n-methyl-d-allo-isoleucine | A2B Chem | ₹ 4,005.00 - ₹ 52,065.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-alloisoleucine
SMILES: C(OC(N([C@H]([C@H](CC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 4.3666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-alloisoleucine
SMILES:
C(OC(N([C@H]([C@H](CC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
4.3666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: None
SMILES: C(OC(N([C@@H](CC(C)(C)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 4.7567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
C(OC(N([C@@H](CC(C)(C)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
4.7567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: 2-[(cyclohexylmethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
SMILES: O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CC4CCCCC4
Tpsa: 66.84
Logp: 4.9024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
2-[(cyclohexylmethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
SMILES:
O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CC4CCCCC4
Tpsa:
66.84
Logp:
4.9024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: (2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}-3-(1-naphthyl)propanoic acid (non-preferred name)
SMILES: C(OC(N([C@@H](CC=1C2=C(C=CC1)C=CC=C2)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 66.84
Logp: 5.7164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}-3-(1-naphthyl)propanoic acid (non-preferred name)
SMILES:
C(OC(N([C@@H](CC=1C2=C(C=CC1)C=CC=C2)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
66.84
Logp:
5.7164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6