CS-M2267
(R)-2-(Boc-amino)-1-pentanol
Manufacturer: ChemScene
CAS Number: 116611-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2267-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-M2267-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-M2267-5g | In Stock | ₹ 1,06,444.00 |
CS-M2267 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
95%
MDL No
MFCD22665918
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₃
Molecular Weight
203.28
Synonyms
tert-butyl [(1S)-1-(hydroxymethyl)butyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](CO)CCC
Tpsa
58.56
Logp
1.6721
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116611-57-5 | N-[(1R)-1-(Hydroxymethyl)butyl]carbamic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 9,790.00 - ₹ 40,940.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD22665918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: tert-butyl [(1S)-1-(hydroxymethyl)butyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CCC
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22665918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
tert-butyl [(1S)-1-(hydroxymethyl)butyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CCC
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22665921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClIO₃
Molecular Weight: 428.65
Synonyms: Englenet Impurity 18
SMILES: ClC1=C(C(C2=CC=C(O[C@@H]3COCC3)C=C2)=O)C=C(I)C=C1
Tpsa: 35.53
Logp: 4.3433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22665921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClIO₃
Molecular Weight:
428.65
Synonyms:
Englenet Impurity 18
SMILES:
ClC1=C(C(C2=CC=C(O[C@@H]3COCC3)C=C2)=O)C=C(I)C=C1
Tpsa:
35.53
Logp:
4.3433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22665922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₄₂O₆Si₄
Molecular Weight: 466.86
Synonyms: d-2,3,4,6-tetrakis-o-(trimethylsilyl)-gluconic acid delta-lactone
SMILES: O=C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa: 63.22
Logp: 4.4236
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD22665922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₄₂O₆Si₄
Molecular Weight:
466.86
Synonyms:
d-2,3,4,6-tetrakis-o-(trimethylsilyl)-gluconic acid delta-lactone
SMILES:
O=C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa:
63.22
Logp:
4.4236
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₂NO₃
Molecular Weight: 321.32
Synonyms: None
SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1.N[C@H]2C[C@@H]2C3=CC=C(F)C(F)=C3
Tpsa: 83.55
Logp: 2.584
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂NO₃
Molecular Weight:
321.32
Synonyms:
None
SMILES:
O[C@@H](C(O)=O)C1=CC=CC=C1.N[C@H]2C[C@@H]2C3=CC=C(F)C(F)=C3
Tpsa:
83.55
Logp:
2.584
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3