CS-0031498
tert-Butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate
Manufacturer: ChemScene
CAS Number: 198211-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0031498-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0031498-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0031498-1g | In Stock | ₹ 42,266.64 |
| 5g | CS-0031498-5g | In Stock | ₹ 1,42,542.96 |
CS-0031498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD10698578
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
tert-Butyl (3-azabicyclo[3.1.0]hex-6-yl)carbamate
SMILES
O=C(NC1C2CNCC21)OC(C)(C)C
Tpsa
50.36
Logp
0.7289
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198211-38-0 | tert-Butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate | A2B Chem | ₹ 7,443.72 - ₹ 1,73,002.32 |
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: 98%
MDL No: MFCD10698578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-Butyl (3-azabicyclo[3.1.0]hex-6-yl)carbamate
SMILES: O=C(NC1C2CNCC21)OC(C)(C)C
Tpsa: 50.36
Logp: 0.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-Butyl (3-azabicyclo[3.1.0]hex-6-yl)carbamate
SMILES:
O=C(NC1C2CNCC21)OC(C)(C)C
Tpsa:
50.36
Logp:
0.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃O
Molecular Weight: 309.41
Synonyms: CAY10441
SMILES: CC(C)OC1=CC=C(CC2=CC=C(NC3=NCCN3)C=C2)C=C1
Tpsa: 45.65
Logp: 3.4357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O
Molecular Weight:
309.41
Synonyms:
CAY10441
SMILES:
CC(C)OC1=CC=C(CC2=CC=C(NC3=NCCN3)C=C2)C=C1
Tpsa:
45.65
Logp:
3.4357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00864896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₄O₈S₂
Molecular Weight: 516.50
Synonyms: None
SMILES: O=C(C(N12)=C(/C=C/C3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)CS[C@]2([H])[C@H](NC(CC4=CC=CS4)=O)C1=O)O
Tpsa: 172.99
Logp: 2.559
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00864896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₄O₈S₂
Molecular Weight:
516.50
Synonyms:
None
SMILES:
O=C(C(N12)=C(/C=C/C3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)CS[C@]2([H])[C@H](NC(CC4=CC=CS4)=O)C1=O)O
Tpsa:
172.99
Logp:
2.559
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00061552
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀Cl₄Rh₂
Molecular Weight: 618.08
Synonyms: Pentamethylcyclopentadienylrhodium(III) chloride dimer
SMILES: C[c@]1c[c@@](C)[c@@](C)[c@]1C.Cc2c(C)[c@@](C)c[c@]2C.c[Rh]3(Cl[Rh](Cl3)(Cl)c)Cl.C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00061552
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀Cl₄Rh₂
Molecular Weight:
618.08
Synonyms:
Pentamethylcyclopentadienylrhodium(III) chloride dimer
SMILES:
C[c@]1c[c@@](C)[c@@](C)[c@]1C.Cc2c(C)[c@@](C)c[c@]2C.c[Rh]3(Cl[Rh](Cl3)(Cl)c)Cl.C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A