CS-0182898
(R)-N,N-Dibenzyl-1-(oxiran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 316157-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0182898-1g | In Stock | ₹ 1,34,414.76 |
CS-0182898 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,414.76
GST (18%): ₹ 24,194.657
Total Price: ₹ 1,58,609.417
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO
Molecular Weight
253.34
Synonyms
None
SMILES
[C@H]1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC1
Tpsa
15.77
Logp
3.0876
H Acceptors
2
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: [C@H]1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC1
Tpsa: 15.77
Logp: 3.0876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
[C@H]1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC1
Tpsa:
15.77
Logp:
3.0876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: None
SMILES: [C@H]1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC1
Tpsa: 12.47
Logp: 3.4777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
None
SMILES:
[C@H]1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC1
Tpsa:
12.47
Logp:
3.4777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₃O₉
Molecular Weight: 415.33
Synonyms: None
SMILES: O=C(N)C1=NC(F)=CN([C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C1=O
Tpsa: 166.11
Logp: -1.1948
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₃O₉
Molecular Weight:
415.33
Synonyms:
None
SMILES:
O=C(N)C1=NC(F)=CN([C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C1=O
Tpsa:
166.11
Logp:
-1.1948
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅S
Molecular Weight: 263.31
Synonyms: tert-butyl (3aS,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxathiazole-3-carboxylate
SMILES: CC(C)(C)OC(N1[C@]2([H])[C@](CCC2)([H])OS1(=O)=O)=O
Tpsa: 72.91
Logp: 1.4196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅S
Molecular Weight:
263.31
Synonyms:
tert-butyl (3aS,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxathiazole-3-carboxylate
SMILES:
CC(C)(C)OC(N1[C@]2([H])[C@](CCC2)([H])OS1(=O)=O)=O
Tpsa:
72.91
Logp:
1.4196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0