CS-0099750
tert-Butyl (3-(2-hydroxyethyl)bicyclo[1.1.1]pentan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1936602-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099750-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0099750-250mg | In Stock | ₹ 25,496.88 |
| 500mg | CS-0099750-500mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0099750-1g | In Stock | ₹ 51,164.88 |
CS-0099750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
MFCD28390411
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-butyl N-[3-(2-hydroxyethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
SMILES
O=C(OC(C)(C)C)NC1(C2)CC2(CCO)C1
Tpsa
58.56
Logp
1.8162
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936602-36-6 | TERT-BUTYL (3-(2-HYDROXYETHYL)BICYCLO[1.1.1]PENTAN-1-YL)CARBAMATE | A2B Chem | ₹ 17,710.92 - ₹ 56,555.16 |
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: MFCD28390411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl N-[3-(2-hydroxyethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(CCO)C1
Tpsa: 58.56
Logp: 1.8162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28390411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl N-[3-(2-hydroxyethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(CCO)C1
Tpsa:
58.56
Logp:
1.8162
H Acceptors:
3
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: methyl 2,6-dichloro-3-methylpyridine-4-carboxylate
SMILES: O=C(C1=C(C)C(Cl)=NC(Cl)=C1)OC
Tpsa: 39.19
Logp: 2.48342
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
methyl 2,6-dichloro-3-methylpyridine-4-carboxylate
SMILES:
O=C(C1=C(C)C(Cl)=NC(Cl)=C1)OC
Tpsa:
39.19
Logp:
2.48342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20727233
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 2,2,6,6-Tetramethyl-tetrahydro-pyran-4-ylamine
SMILES: NC1CC(C)(C)OC(C)(C)C1
Tpsa: 35.25
Logp: 1.6813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20727233
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
2,2,6,6-Tetramethyl-tetrahydro-pyran-4-ylamine
SMILES:
NC1CC(C)(C)OC(C)(C)C1
Tpsa:
35.25
Logp:
1.6813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190015
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BN₃O₂
Molecular Weight: 209.05
Synonyms: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)N=N2)O1
Tpsa: 49.17
Logp: 0.1143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190015
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BN₃O₂
Molecular Weight:
209.05
Synonyms:
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)N=N2)O1
Tpsa:
49.17
Logp:
0.1143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1