CS-0433927
(R)-tert-Butyl 2-aminohexanoate
Manufacturer: ChemScene
CAS Number: 158741-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433927-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0433927-250mg | In Stock | ₹ 26,865.84 |
| 1g | CS-0433927-1g | In Stock | ₹ 53,303.88 |
CS-0433927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
95%
MDL No
MFCD20701343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
D-Norleucine tert-butyl ester
SMILES
N[C@H](CCCC)C(OC(C)(C)C)=O
Tpsa
52.32
Logp
1.8456
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158741-08-3 | D-Norleucine tert-butyl ester | A2B Chem | ₹ 14,288.52 - ₹ 30,801.60 |
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: MFCD20701343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: D-Norleucine tert-butyl ester
SMILES: N[C@H](CCCC)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 1.8456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD20701343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
D-Norleucine tert-butyl ester
SMILES:
N[C@H](CCCC)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
1.8456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28976873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂O
Molecular Weight: 293.98
Synonyms: 1,3-Bibromo-5-propoxybenzene
SMILES: CCCOC1=CC(Br)=CC(Br)=C1
Tpsa: 9.23
Logp: 4.0004
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28976873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂O
Molecular Weight:
293.98
Synonyms:
1,3-Bibromo-5-propoxybenzene
SMILES:
CCCOC1=CC(Br)=CC(Br)=C1
Tpsa:
9.23
Logp:
4.0004
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂O
Molecular Weight: 156.16
Synonyms: None
SMILES: NCC1=NC=CC(OC)=C1F
Tpsa: 48.14
Logp: 0.688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂O
Molecular Weight:
156.16
Synonyms:
None
SMILES:
NCC1=NC=CC(OC)=C1F
Tpsa:
48.14
Logp:
0.688
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: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: N#CC1=CC=C(OC)C(F)=C1CN
Tpsa: 59.04
Logp: 1.16468
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:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
N#CC1=CC=C(OC)C(F)=C1CN
Tpsa:
59.04
Logp:
1.16468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2