CS-0518386
(R)-6-((tert-butoxycarbonyl)amino)-2-hydroxyhexanoic acid
Manufacturer: ChemScene
CAS Number: 2268819-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518386-100mg | In Stock | ₹ 18,957.00 |
CS-0518386 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₅
Molecular Weight
247.29
Synonyms
(R)-6-(Boc-amino)-2-hydroxyhexanoic Acid
SMILES
O=C(O)[C@H](O)CCCCNC(OC(C)(C)C)=O
Tpsa
95.86
Logp
1.1269
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2268819-82-3 | (R)-6-(Boc-amino)-2-hydroxyhexanoic Acid | A2B Chem | ₹ 20,915.00 - ₹ 1,03,418.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: (R)-6-(Boc-amino)-2-hydroxyhexanoic Acid
SMILES: O=C(O)[C@H](O)CCCCNC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 1.1269
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
(R)-6-(Boc-amino)-2-hydroxyhexanoic Acid
SMILES:
O=C(O)[C@H](O)CCCCNC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
1.1269
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: NC1CC(C)(C)OC2=CC=C(F)C=C12
Tpsa: 35.25
Logp: 2.3866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
NC1CC(C)(C)OC2=CC=C(F)C=C12
Tpsa:
35.25
Logp:
2.3866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Br₂O
Molecular Weight: 366.05
Synonyms: 3,7-Dibromo-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one
SMILES: O=C1C2=CC(Br)=CC=C2CCC3=CC=C(Br)C=C13
Tpsa: 17.07
Logp: 4.5412
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Br₂O
Molecular Weight:
366.05
Synonyms:
3,7-Dibromo-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one
SMILES:
O=C1C2=CC(Br)=CC=C2CCC3=CC=C(Br)C=C13
Tpsa:
17.07
Logp:
4.5412
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: p-Chlorobenzaldehyde dimethylhydrazone
SMILES: CN(C)/N=C/C1=CC=C(Cl)C=C1
Tpsa: 15.6
Logp: 2.2355
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
p-Chlorobenzaldehyde dimethylhydrazone
SMILES:
CN(C)/N=C/C1=CC=C(Cl)C=C1
Tpsa:
15.6
Logp:
2.2355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2