CS-0185053
(2S)-2-Amino-3-cycloheptyl-propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1461689-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185053-100mg | In Stock | ₹ 32,170.56 |
| 250mg | CS-0185053-250mg | In Stock | ₹ 46,031.28 |
| 500mg | CS-0185053-500mg | In Stock | ₹ 72,469.32 |
| 1g | CS-0185053-1g | In Stock | ₹ 92,918.16 |
| 5g | CS-0185053-5g | In Stock | ₹ 2,65,492.68 |
CS-0185053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,170.56
GST (18%): ₹ 5,790.701
Total Price: ₹ 37,961.261
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClNO₂
Molecular Weight
221.72
Synonyms
(2S)-2-amino-3-cycloheptylpropanoic acid hydrochloride
SMILES
O=C(O)[C@@H](N)CC1CCCCCC1.[H]Cl
Tpsa
63.32
Logp
2.1806
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461689-20-2 | (2S)-2-Amino-3-cycloheptylpropanoic acid hydrochloride | A2B Chem | ₹ 22,587.84 - ₹ 2,93,813.04 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: (2S)-2-amino-3-cycloheptylpropanoic acid hydrochloride
SMILES: O=C(O)[C@@H](N)CC1CCCCCC1.[H]Cl
Tpsa: 63.32
Logp: 2.1806
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
(2S)-2-amino-3-cycloheptylpropanoic acid hydrochloride
SMILES:
O=C(O)[C@@H](N)CC1CCCCCC1.[H]Cl
Tpsa:
63.32
Logp:
2.1806
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: C₁₂H₂₁NO₆S
Molecular Weight: 307.36
Synonyms: (S)-2-((tert-butoxycarbonyl)amino)-2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C(CC1)CCS1(=O)=O
Tpsa: 109.77
Logp: 0.7891
H Acceptors: 5
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:
C₁₂H₂₁NO₆S
Molecular Weight:
307.36
Synonyms:
(S)-2-((tert-butoxycarbonyl)amino)-2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C(CC1)CCS1(=O)=O
Tpsa:
109.77
Logp:
0.7891
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD31705053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₇
Molecular Weight: 399.39
Synonyms: None
SMILES: O=C(O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)C(NC(C)C)=O
Tpsa: 119
Logp: 2.0468
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD31705053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₇
Molecular Weight:
399.39
Synonyms:
None
SMILES:
O=C(O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)C(NC(C)C)=O
Tpsa:
119
Logp:
2.0468
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(1-(tert
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCN(C(OC(C)(C)C)=O)CC4
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
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:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(1-(tert
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCN(C(OC(C)(C)C)=O)CC4
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6