CS-0037894
exo-tert-Butyl (3-azabicyclo[3.1.0]hexan-6-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 134575-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037894-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0037894-250mg | In Stock | ₹ 20,470.00 |
CS-0037894 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
97%
MDL No
MFCD14581078
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
Tert-butyl N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-YL]methyl]carbamate
SMILES
CC(C)(OC(NC[C@@H]1[C@@]2([H])CNC[C@]21[H])=O)C
Tpsa
53.85
Logp
1.1809
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules EXO-6-(BOC-AMINOMETHYL)-3-AZABICYCLO[3.1.0]HEXANE | 134575-12-5 | MFCD14581078 | 0.25g | eMolecules | ₹ 23,581.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD14581078
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-YL]methyl]carbamate
SMILES: CC(C)(OC(NC[C@@H]1[C@@]2([H])CNC[C@]21[H])=O)C
Tpsa: 53.85
Logp: 1.1809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14581078
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-YL]methyl]carbamate
SMILES:
CC(C)(OC(NC[C@@H]1[C@@]2([H])CNC[C@]21[H])=O)C
Tpsa:
53.85
Logp:
1.1809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 3-(PhenylMethyl)-3,8-diazabicyclo[3.2.1]octane
SMILES: C1=CC=C(C=C1)CN2CC3CCC(C2)N3
Tpsa: 15.27
Logp: 1.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
3-(PhenylMethyl)-3,8-diazabicyclo[3.2.1]octane
SMILES:
C1=CC=C(C=C1)CN2CC3CCC(C2)N3
Tpsa:
15.27
Logp:
1.6228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 2,4-Dihydroxy-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
SMILES: C1CC2=C(CC1C(=O)O)C(=NC(=N2)O)O
Tpsa: 103.54
Logp: 0.0773
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
2,4-Dihydroxy-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
SMILES:
C1CC2=C(CC1C(=O)O)C(=NC(=N2)O)O
Tpsa:
103.54
Logp:
0.0773
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: Benzyl 2-methyl-2-propanyl 3a-(hydroxymethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CN(CC2(C1)CO)C(=O)OCC3=CC=CC=C3
Tpsa: 79.31
Logp: 2.4844
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
Benzyl 2-methyl-2-propanyl 3a-(hydroxymethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CN(CC2(C1)CO)C(=O)OCC3=CC=CC=C3
Tpsa:
79.31
Logp:
2.4844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3