CS-W019142
tert-Butyl 2-hydroxy-2-methylpropylcarbamate
Manufacturer: ChemScene
CAS Number: 183059-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019142-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W019142-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-W019142-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-W019142-10g | In Stock | ₹ 16,170.84 |
| 25g | CS-W019142-25g | In Stock | ₹ 27,379.20 |
| 100g | CS-W019142-100g | In Stock | ₹ 82,137.60 |
CS-W019142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₃
Molecular Weight
189.25
Synonyms
tert-butyl N-(2-hydroxy-2-methylpropyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC(C)(O)C
Tpsa
58.56
Logp
1.282
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183059-24-7 | tert-Butyl 2-hydroxy-2-methylpropylcarbamate | A2B Chem | ₹ 855.60 - ₹ 90,094.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: tert-butyl N-(2-hydroxy-2-methylpropyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC(C)(O)C
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
tert-butyl N-(2-hydroxy-2-methylpropyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C)(O)C
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09030049
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃
Molecular Weight: 259.73
Synonyms: Pyrido[3,4-d]pyriMidine,4-chloro-5,6,7,8-tetrahydro-7-(phenylMethyl)-
SMILES: ClC1=C2C(CN(CC3=CC=CC=C3)CC2)=NC=N1
Tpsa: 29.02
Logp: 2.6883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09030049
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃
Molecular Weight:
259.73
Synonyms:
Pyrido[3,4-d]pyriMidine,4-chloro-5,6,7,8-tetrahydro-7-(phenylMethyl)-
SMILES:
ClC1=C2C(CN(CC3=CC=CC=C3)CC2)=NC=N1
Tpsa:
29.02
Logp:
2.6883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: cyclobutanecarboxylic acid, 3-hydroxy-
SMILES: O=C(C1CC(O)C1)O
Tpsa: 57.53
Logp: -0.1581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
cyclobutanecarboxylic acid, 3-hydroxy-
SMILES:
O=C(C1CC(O)C1)O
Tpsa:
57.53
Logp:
-0.1581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00072720
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈I₂O₂S
Molecular Weight: 422.02
Synonyms: p-[(diiodomethyl)sulphonyl]toluene
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(I)I
Tpsa: 34.14
Logp: 2.92232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00072720
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈I₂O₂S
Molecular Weight:
422.02
Synonyms:
p-[(diiodomethyl)sulphonyl]toluene
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(I)I
Tpsa:
34.14
Logp:
2.92232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2