CS-0506384
(1R,2S,5S)-2-((tert-butoxycarbonyl)amino)-5-(4-chlorophenyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1176474-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506384-1g | In Stock | ₹ 91,206.96 |
CS-0506384 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98%
MDL No
MFCD05863629
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄ClNO₄
Molecular Weight
353.84
Synonyms
CIS-2-TERT-BUTOXYCARBONYLAMINO-TRANS-5-(4-CHLORO-PHENYL)-CYCLOHEXANECARBOXYLIC ACID
SMILES
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC[C@H](C2=CC=C(Cl)C=C2)C1)O
Tpsa
75.63
Logp
4.2016
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176474-84-2 | Cis-2-tert-butoxycarbonylamino-trans-5-(4-chloro-phenyl)-cyclohexanecarboxylic acid | A2B Chem | ₹ 8,299.32 - ₹ 49,025.88 |
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: MFCD05863629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₄
Molecular Weight: 353.84
Synonyms: CIS-2-TERT-BUTOXYCARBONYLAMINO-TRANS-5-(4-CHLORO-PHENYL)-CYCLOHEXANECARBOXYLIC ACID
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC[C@H](C2=CC=C(Cl)C=C2)C1)O
Tpsa: 75.63
Logp: 4.2016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05863629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO₄
Molecular Weight:
353.84
Synonyms:
CIS-2-TERT-BUTOXYCARBONYLAMINO-TRANS-5-(4-CHLORO-PHENYL)-CYCLOHEXANECARBOXYLIC ACID
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC[C@H](C2=CC=C(Cl)C=C2)C1)O
Tpsa:
75.63
Logp:
4.2016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11914704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: n-(2-Aminoethyl)-2-(2,3-dihydro-3-oxopyrido[3,2-b][1,4]oxazin-4-yl)acetamide
SMILES: O=C(NCCN)CN1C2=NC=CC=C2OCC1=O
Tpsa: 97.55
Logp: -1.1181
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11914704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
n-(2-Aminoethyl)-2-(2,3-dihydro-3-oxopyrido[3,2-b][1,4]oxazin-4-yl)acetamide
SMILES:
O=C(NCCN)CN1C2=NC=CC=C2OCC1=O
Tpsa:
97.55
Logp:
-1.1181
H Acceptors:
5
H Donors:
2
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: N-Methyl-1-(pyrimidin-4-yl)ethanamine
SMILES: CC(NC)C1=NC=NC=C1
Tpsa: 37.81
Logp: 0.757
H Acceptors: 3
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
N-Methyl-1-(pyrimidin-4-yl)ethanamine
SMILES:
CC(NC)C1=NC=NC=C1
Tpsa:
37.81
Logp:
0.757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09756722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 4-Chlor-DL-tryptophan
SMILES: NC(CC1=CNC2=C1C(Cl)=CC=C2)C(=O)O
Tpsa: 79.11
Logp: 1.7757
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
4-Chlor-DL-tryptophan
SMILES:
NC(CC1=CNC2=C1C(Cl)=CC=C2)C(=O)O
Tpsa:
79.11
Logp:
1.7757
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3