CS-0522610
2-((1R,4r)-4-(((tert-butoxycarbonyl)(ethyl)amino)methyl)cyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1956332-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522610-1g | In Stock | ₹ 81,969.00 |
CS-0522610 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,969.00
GST (18%): ₹ 14,754.42
Total Price: ₹ 96,723.42
Purity
98%
MDL No
MFCD26959787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₉NO₄
Molecular Weight
299.41
Synonyms
None
SMILES
O=C(O)C[C@H]1CC[C@H](CN(C(OC(C)(C)C)=O)CC)CC1
Tpsa
66.84
Logp
3.5245
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956332-69-6 | Trans-2-(-4-(n-boc-(ethylamino)methyl)cyclohexyl)acetic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD26959787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: None
SMILES: O=C(O)C[C@H]1CC[C@H](CN(C(OC(C)(C)C)=O)CC)CC1
Tpsa: 66.84
Logp: 3.5245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26959787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
None
SMILES:
O=C(O)C[C@H]1CC[C@H](CN(C(OC(C)(C)C)=O)CC)CC1
Tpsa:
66.84
Logp:
3.5245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28404596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂O₂
Molecular Weight: 251.11
Synonyms: None
SMILES: O=C(OCC)CNC1=NC=C(Cl)C=C1.[H]Cl
Tpsa: 51.22
Logp: 2.1318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28404596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂O₂
Molecular Weight:
251.11
Synonyms:
None
SMILES:
O=C(OCC)CNC1=NC=C(Cl)C=C1.[H]Cl
Tpsa:
51.22
Logp:
2.1318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CC=C1C2CNC2.[H]Cl
Tpsa: 21.26
Logp: 2.6938
H Acceptors: 2
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:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CC=C1C2CNC2.[H]Cl
Tpsa:
21.26
Logp:
2.6938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29059241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₃N₂
Molecular Weight: 279.59
Synonyms: 3-(5,7-Dichloro-3-indolyl)-1-propanamine Hydrochloride
SMILES: NCCCC1=CNC2=C1C=C(Cl)C=C2Cl.[H]Cl
Tpsa: 41.81
Logp: 3.7878
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29059241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₃N₂
Molecular Weight:
279.59
Synonyms:
3-(5,7-Dichloro-3-indolyl)-1-propanamine Hydrochloride
SMILES:
NCCCC1=CNC2=C1C=C(Cl)C=C2Cl.[H]Cl
Tpsa:
41.81
Logp:
3.7878
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3