CS-0110002
2-((tert-Butyldiphenylsilyl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 91578-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110002-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0110002-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0110002-1g | In Stock | ₹ 39,961.00 |
| 5g | CS-0110002-5g | In Stock | ₹ 1,20,061.00 |
| 10g | CS-0110002-10g | In Stock | ₹ 2,00,517.00 |
CS-0110002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD30586457
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NOSi
Molecular Weight
299.48
Synonyms
2-(t-Butyldiphenylsilyloxy)ethylamine
SMILES
CC([Si](OCCN)(C1=CC=CC=C1)C2=CC=CC=C2)(C)C
Tpsa
35.25
Logp
2.5217
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: MFCD30586457
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NOSi
Molecular Weight: 299.48
Synonyms: 2-(t-Butyldiphenylsilyloxy)ethylamine
SMILES: CC([Si](OCCN)(C1=CC=CC=C1)C2=CC=CC=C2)(C)C
Tpsa: 35.25
Logp: 2.5217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30586457
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NOSi
Molecular Weight:
299.48
Synonyms:
2-(t-Butyldiphenylsilyloxy)ethylamine
SMILES:
CC([Si](OCCN)(C1=CC=CC=C1)C2=CC=CC=C2)(C)C
Tpsa:
35.25
Logp:
2.5217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18375147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-Butyl 4-(hydroxymethyl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1(CO)CCNCC1
Tpsa: 70.59
Logp: 0.6256
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18375147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-Butyl 4-(hydroxymethyl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1(CO)CCNCC1
Tpsa:
70.59
Logp:
0.6256
H Acceptors:
4
H Donors:
3
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: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: None
SMILES: C#CC1=CC=C(SC(C)=O)C=C1
Tpsa: 17.07
Logp: 2.3065
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
None
SMILES:
C#CC1=CC=C(SC(C)=O)C=C1
Tpsa:
17.07
Logp:
2.3065
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16294352
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₄
Molecular Weight: 343.16
Synonyms: Methyl (S)-2-(Boc-amino)-4-iodobutanoate
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CCI
Tpsa: 64.63
Logp: 1.8778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16294352
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₄
Molecular Weight:
343.16
Synonyms:
Methyl (S)-2-(Boc-amino)-4-iodobutanoate
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CCI
Tpsa:
64.63
Logp:
1.8778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4