CS-0444022
Tert-butyl 6-(aminomethyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1272425-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444022-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0444022-1g | In Stock | ₹ 53,578.00 |
CS-0444022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(CN)C2C1
Tpsa
55.56
Logp
1.058
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272425-00-9 | tert-Butyl 6-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 23,318.00 - ₹ 55,358.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CN)C2C1
Tpsa: 55.56
Logp: 1.058
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CN)C2C1
Tpsa:
55.56
Logp:
1.058
H Acceptors:
3
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: C₁₄H₂₂ClNO₂S
Molecular Weight: 303.85
Synonyms: Bzl,ME-L-met-ome hcl
SMILES: CN(CC1=CC=CC=C1)[C@@H](CCSC)C(=O)OC.Cl
Tpsa: 29.54
Logp: 2.8349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂S
Molecular Weight:
303.85
Synonyms:
Bzl,ME-L-met-ome hcl
SMILES:
CN(CC1=CC=CC=C1)[C@@H](CCSC)C(=O)OC.Cl
Tpsa:
29.54
Logp:
2.8349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: (R)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE
SMILES: C1=CC=C(C=C1)CN2[C@H](CCC2=O)CCl
Tpsa: 20.31
Logp: 2.4164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
(R)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE
SMILES:
C1=CC=C(C=C1)CN2[C@H](CCC2=O)CCl
Tpsa:
20.31
Logp:
2.4164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₆
Molecular Weight: 345.35
Synonyms: (S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-3-hydroxypropanoic acid hydrate
SMILES: OC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.O
Tpsa: 127.36
Logp: 1.1459
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₉NO₆
Molecular Weight:
345.35
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-3-hydroxypropanoic acid hydrate
SMILES:
OC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.O
Tpsa:
127.36
Logp:
1.1459
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5