CS-0433285
tert-Butyl (8-hydroxyoctyl)carbamate
Manufacturer: ChemScene
CAS Number: 144183-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433285-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0433285-5g | In Stock | ₹ 10,181.64 |
| 25g | CS-0433285-25g | In Stock | ₹ 35,764.08 |
| 100g | CS-0433285-100g | In Stock | ₹ 1,42,970.76 |
CS-0433285 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇NO₃
Molecular Weight
245.36
Synonyms
Carbamic acid, (8-hydroxyoctyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCCCCCCCO
Tpsa
58.56
Logp
2.844
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144183-31-3 | tert-Butyl n-(8-hydroxyoctyl)carbamate | A2B Chem | ₹ 1,368.96 - ₹ 4,449.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇NO₃
Molecular Weight: 245.36
Synonyms: Carbamic acid, (8-hydroxyoctyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCCCCCCO
Tpsa: 58.56
Logp: 2.844
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇NO₃
Molecular Weight:
245.36
Synonyms:
Carbamic acid, (8-hydroxyoctyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCCCCCCO
Tpsa:
58.56
Logp:
2.844
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: Methyl 2-(Boc-aMino)-2-(4-hydroxyphenyl)acetate
SMILES: O=C(NC(C1=CC=C(C=C1)O)C(OC)=O)OC(C)(C)C
Tpsa: 84.86
Logp: 2.131
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
Methyl 2-(Boc-aMino)-2-(4-hydroxyphenyl)acetate
SMILES:
O=C(NC(C1=CC=C(C=C1)O)C(OC)=O)OC(C)(C)C
Tpsa:
84.86
Logp:
2.131
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₃
Molecular Weight: 287.44
Synonyms: tert-butyl N-(11-hydroxyundecyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCCCCCCCCCCO
Tpsa: 58.56
Logp: 4.0143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₃
Molecular Weight:
287.44
Synonyms:
tert-butyl N-(11-hydroxyundecyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCO
Tpsa:
58.56
Logp:
4.0143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD08275899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃NO₄
Molecular Weight: 423.54
Synonyms: Fmoc-nonyl-Gly-OH
SMILES: CCCCCCCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 6.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD08275899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₄
Molecular Weight:
423.54
Synonyms:
Fmoc-nonyl-Gly-OH
SMILES:
CCCCCCCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
6.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12