CS-0128638
tert-Butyl (3-((tert-butyldimethylsilyl)oxy)-2-hydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 195197-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128638-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0128638-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0128638-1g | In Stock | ₹ 33,881.76 |
CS-0128638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
95%
MDL No
MFCD24466258
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₁NO₄Si
Molecular Weight
305.49
Synonyms
TERT-BUTYL N-(3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-HYDROXYPROPYL)CARBAMATE(WX642128)
SMILES
OC(CNC(OC(C)(C)C)=O)CO[Si](C)(C(C)(C)C)C
Tpsa
67.79
Logp
2.8938
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-(TERT-BUTYLDIMETHYLSILYLOXY)-2-HYDROXYPROPYLCARBAMATE | 195197-94-5 | MFCD24466258 | 1g | eMolecules | ₹ 1,21,431.89 | |
 | 195197-94-5 | TERT-BUTYL 3-(TERT-BUTYLDIMETHYLSILYLOXY)-2-HYDROXYPROPYLCARBAMATE | A2B Chem | ₹ 2,566.80 - ₹ 1,15,506.00 |
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: MFCD24466258
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₁NO₄Si
Molecular Weight: 305.49
Synonyms: TERT-BUTYL N-(3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-HYDROXYPROPYL)CARBAMATE(WX642128)
SMILES: OC(CNC(OC(C)(C)C)=O)CO[Si](C)(C(C)(C)C)C
Tpsa: 67.79
Logp: 2.8938
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD24466258
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₁NO₄Si
Molecular Weight:
305.49
Synonyms:
TERT-BUTYL N-(3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-HYDROXYPROPYL)CARBAMATE(WX642128)
SMILES:
OC(CNC(OC(C)(C)C)=O)CO[Si](C)(C(C)(C)C)C
Tpsa:
67.79
Logp:
2.8938
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08063106
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 2-CHLORO-6-METHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=NC(C)=C2)O1
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08063106
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
2-CHLORO-6-METHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=NC(C)=C2)O1
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₄
Molecular Weight: 190.18
Synonyms: None
SMILES: NC1=NC(C2=CC(F)=CC=C2)=CN=N1
Tpsa: 64.69
Logp: 1.2599
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₄
Molecular Weight:
190.18
Synonyms:
None
SMILES:
NC1=NC(C2=CC(F)=CC=C2)=CN=N1
Tpsa:
64.69
Logp:
1.2599
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06739744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₄
Molecular Weight: 206.63
Synonyms: 5-(4-CHLORO-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
SMILES: NC1=NC(C2=CC=C(Cl)C=C2)=CN=N1
Tpsa: 64.69
Logp: 1.7742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06739744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₄
Molecular Weight:
206.63
Synonyms:
5-(4-CHLORO-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2)=CN=N1
Tpsa:
64.69
Logp:
1.7742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1