CS-0058130
tert-Butyl N-(4-azabicyclo[4.1.0]-heptan-1-ylmethyl)-carbamate
Manufacturer: ChemScene
CAS Number: 1525524-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058130-1g | In Stock | ₹ 1,08,318.96 |
CS-0058130 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
98%
MDL No
MFCD30802961
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl ((3-azabicyclo[4.1.0]heptan-6-yl)methyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC12CCNCC1C2
Tpsa
50.36
Logp
1.5107
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1525524-92-8 | tert-?butyl N-?(4-?azabicyclo[4.1.0]?heptan-?1-?ylmethyl)?carbamate | A2B Chem | -- |
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: MFCD30802961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl ((3-azabicyclo[4.1.0]heptan-6-yl)methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC12CCNCC1C2
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl ((3-azabicyclo[4.1.0]heptan-6-yl)methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC12CCNCC1C2
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₆S
Molecular Weight: 279.31
Synonyms: None
SMILES: O=C(C(C1)N(C(OC(C)(C)C)=O)CS1(=O)=O)OC
Tpsa: 89.98
Logp: 0.151
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₆S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
O=C(C(C1)N(C(OC(C)(C)C)=O)CS1(=O)=O)OC
Tpsa:
89.98
Logp:
0.151
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₆S
Molecular Weight: 265.28
Synonyms: None
SMILES: O=C(C(C1)N(C(OC(C)(C)C)=O)CS1(=O)=O)O
Tpsa: 100.98
Logp: 0.0626
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₆S
Molecular Weight:
265.28
Synonyms:
None
SMILES:
O=C(C(C1)N(C(OC(C)(C)C)=O)CS1(=O)=O)O
Tpsa:
100.98
Logp:
0.0626
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₅S
Molecular Weight: 264.30
Synonyms: 3-Thiazolidinecarboxylic acid, 4-(aminocarbonyl)-, 1,1-dimethylethyl ester, 1,1-dioxide
SMILES: O=C(N(C(C(N)=O)C1)CS1(=O)=O)OC(C)(C)C
Tpsa: 106.77
Logp: -0.5367
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₅S
Molecular Weight:
264.30
Synonyms:
3-Thiazolidinecarboxylic acid, 4-(aminocarbonyl)-, 1,1-dimethylethyl ester, 1,1-dioxide
SMILES:
O=C(N(C(C(N)=O)C1)CS1(=O)=O)OC(C)(C)C
Tpsa:
106.77
Logp:
-0.5367
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1