CS-0457194
Dicyclohexylammonium (R)-2-((tert-butoxycarbonyl)amino)-4-methylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 1217776-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457194-5g | In Stock | ₹ 1,62,050.64 |
CS-0457194 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,050.64
GST (18%): ₹ 29,169.115
Total Price: ₹ 1,91,219.755
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₂N₂O₄
Molecular Weight
410.59
Synonyms
Boc-4,5-dehydro-D-leu-OH dcha
SMILES
C1CCC([NH2+]C2CCCCC2)CC1.C=C(C)C[C@@H](NC(=O)OC(C)(C)C)C(=O)[O-]
Tpsa
95.07
Logp
2.811
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217776-08-3 | Boc-4,5-dehydro-d-leu-oh dcha | A2B Chem | ₹ 8,983.80 - ₹ 1,18,072.80 |
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-P330-P362+P364-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: C₂₃H₄₂N₂O₄
Molecular Weight: 410.59
Synonyms: Boc-4,5-dehydro-D-leu-OH dcha
SMILES: C1CCC([NH2+]C2CCCCC2)CC1.C=C(C)C[C@@H](NC(=O)OC(C)(C)C)C(=O)[O-]
Tpsa: 95.07
Logp: 2.811
H Acceptors: 4
H Donors: 2
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:
C₂₃H₄₂N₂O₄
Molecular Weight:
410.59
Synonyms:
Boc-4,5-dehydro-D-leu-OH dcha
SMILES:
C1CCC([NH2+]C2CCCCC2)CC1.C=C(C)C[C@@H](NC(=O)OC(C)(C)C)C(=O)[O-]
Tpsa:
95.07
Logp:
2.811
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 3-PyrrolidinaMine, N-(phenylMethyl)-, (3S)
SMILES: C1=CC=C(CN[C@H]2CCNC2)C=C1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 1.9817
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
3-PyrrolidinaMine, N-(phenylMethyl)-, (3S)
SMILES:
C1=CC=C(CN[C@H]2CCNC2)C=C1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
1.9817
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: None
SMILES: FC1=CC=C([C@H]2CNCCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 2.7145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
None
SMILES:
FC1=CC=C([C@H]2CNCCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
2.7145
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2S)-2-(2,6-DIFLUOROPHENYL)PYRROLIDINE
SMILES: FC1=C([C@H]2NCCC2)C(F)=CC=C1
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2S)-2-(2,6-DIFLUOROPHENYL)PYRROLIDINE
SMILES:
FC1=C([C@H]2NCCC2)C(F)=CC=C1
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1