CS-0454835
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-2-cyclopentylacetate
Manufacturer: ChemScene
CAS Number: 676559-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454835-5g | In Stock | ₹ 14,151.00 |
| 10g | CS-0454835-10g | In Stock | ₹ 16,910.00 |
CS-0454835 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₄N₂O₄
Molecular Weight
424.62
Synonyms
(S)-2-(Boc-amino)-2-cyclopentyl-acetic acid·DCHA
SMILES
CC(C)(OC(N[C@H](C(O)=O)C1CCCC1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
87.66
Logp
5.3959
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676559-50-5 | Boc-cyclopentyl-d-gly-oh dcha | A2B Chem | ₹ 5,162.00 - ₹ 19,046.00 |
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
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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: C₂₄H₄₄N₂O₄
Molecular Weight: 424.62
Synonyms: (S)-2-(Boc-amino)-2-cyclopentyl-acetic acid·DCHA
SMILES: CC(C)(OC(N[C@H](C(O)=O)C1CCCC1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 5.3959
H Acceptors: 4
H Donors: 3
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:
C₂₄H₄₄N₂O₄
Molecular Weight:
424.62
Synonyms:
(S)-2-(Boc-amino)-2-cyclopentyl-acetic acid·DCHA
SMILES:
CC(C)(OC(N[C@H](C(O)=O)C1CCCC1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
5.3959
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: C[C@H]1CC[C@H](C(=O)O)N1C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
C[C@H]1CC[C@H](C(=O)O)N1C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: ClC=1C=CC(C(NCC2CCOCC2)=O)=CN1
Tpsa: 51.22
Logp: 1.8914
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
ClC=1C=CC(C(NCC2CCOCC2)=O)=CN1
Tpsa:
51.22
Logp:
1.8914
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: trans-3,5-dimethylcinnamic acid
SMILES: CC1=CC(=CC(=C1)/C=C/C(=O)O)C
Tpsa: 37.3
Logp: 2.40124
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
trans-3,5-dimethylcinnamic acid
SMILES:
CC1=CC(=CC(=C1)/C=C/C(=O)O)C
Tpsa:
37.3
Logp:
2.40124
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2