CS-0171904
tert-Butyl(1-benzhydrylazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 91189-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171904-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0171904-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0171904-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0171904-5g | In Stock | ₹ 64,084.44 |
CS-0171904 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₂O₂
Molecular Weight
338.44
Synonyms
tert-butyl [1-(diphenylmethyl)azetidin-3-yl]carbamate
SMILES
CC(C)(OC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O)C
Tpsa
41.57
Logp
3.9849
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91189-18-3 | tert-Butyl 1-benzhydryl-3-azetidinylcarbamate | A2B Chem | ₹ 4,962.48 - ₹ 49,795.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: tert-butyl [1-(diphenylmethyl)azetidin-3-yl]carbamate
SMILES: CC(C)(OC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O)C
Tpsa: 41.57
Logp: 3.9849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
tert-butyl [1-(diphenylmethyl)azetidin-3-yl]carbamate
SMILES:
CC(C)(OC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O)C
Tpsa:
41.57
Logp:
3.9849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 3-(N-tert-butoxycarbonyl)amino-4-hydroxymethyl-N-benzyloxycarbonylpyrrolidine
SMILES: CC(C)(OC(NC1CN(C(OCC2=CC=CC=C2)=O)CC1CO)=O)C
Tpsa: 88.1
Logp: 2.1406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
3-(N-tert-butoxycarbonyl)amino-4-hydroxymethyl-N-benzyloxycarbonylpyrrolidine
SMILES:
CC(C)(OC(NC1CN(C(OCC2=CC=CC=C2)=O)CC1CO)=O)C
Tpsa:
88.1
Logp:
2.1406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa: 75.63
Logp: 3.2171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa:
75.63
Logp:
3.2171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: 3-((tert-Butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa: 75.63
Logp: 3.108
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
3-((tert-Butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa:
75.63
Logp:
3.108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5