CS-0721047
tert-Butyl 3-amino-2-methyl-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1895234-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721047-1g | In Stock | ₹ 89,356.00 |
CS-0721047 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
CC1C2CCC(CC1N)N2C(=O)OC(C)(C)C
Tpsa
55.56
Logp
2.1216
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1895234-36-2 | tert-Butyl 3-amino-2-methyl-8-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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
Compare Similar Items
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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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC1C2CCC(CC1N)N2C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC1C2CCC(CC1N)N2C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃S
Molecular Weight: 244.11
Synonyms: None
SMILES: CNC1=NC=C2C=C(Br)SC2=N1
Tpsa: 37.81
Logp: 2.4955
H Acceptors: 4
H Donors: 1
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:
C₇H₆BrN₃S
Molecular Weight:
244.11
Synonyms:
None
SMILES:
CNC1=NC=C2C=C(Br)SC2=N1
Tpsa:
37.81
Logp:
2.4955
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅O₅P
Molecular Weight: 258.21
Synonyms: None
SMILES: COC(=O)C1=C(CP(=O)(OC)OC)C=CC=C1
Tpsa: 61.83
Logp: 2.4591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅O₅P
Molecular Weight:
258.21
Synonyms:
None
SMILES:
COC(=O)C1=C(CP(=O)(OC)OC)C=CC=C1
Tpsa:
61.83
Logp:
2.4591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrN₃
Molecular Weight: 314.18
Synonyms: None
SMILES: CN1C=C(N=C1C1=CC=CC=N1)C1=CC=C(Br)C=C1
Tpsa: 30.71
Logp: 3.9116
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂BrN₃
Molecular Weight:
314.18
Synonyms:
None
SMILES:
CN1C=C(N=C1C1=CC=CC=N1)C1=CC=C(Br)C=C1
Tpsa:
30.71
Logp:
3.9116
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2