CS-0461849
Tert-butyl (S)-(7-methyl-5-azaspiro[2.4]Heptan-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 915302-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461849-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0461849-250mg | In Stock | ₹ 57,939.00 |
| 1g | CS-0461849-1g | In Stock | ₹ 1,33,589.00 |
CS-0461849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,909.00
GST (18%): ₹ 6,103.62
Total Price: ₹ 40,012.62
Purity
98%
MDL No
MFCD26406814
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
CC(C)(OC(N[C@@]1(CNCC12CC2)C)=O)C
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915302-90-8 | (S)-tert-Butyl (7-methyl-5-azaspiro[2.4]heptan-7-yl)carbamate | A2B Chem | ₹ 35,778.00 - ₹ 1,35,458.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD26406814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(OC(N[C@@]1(CNCC12CC2)C)=O)C
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26406814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@]1(CNCC12CC2)C)=O)C
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08445210
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine
SMILES: CC1CN(CCCN)CC(C)O1
Tpsa: 38.49
Logp: 0.4444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08445210
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine
SMILES:
CC1CN(CCCN)CC(C)O1
Tpsa:
38.49
Logp:
0.4444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11848057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CO)C(C1)C(F)(F)F
Tpsa: 49.77
Logp: 2.0241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11848057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CO)C(C1)C(F)(F)F
Tpsa:
49.77
Logp:
2.0241
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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: Benzoic acid, 4-amino-3-methoxy-5-nitro-, methyl ester
SMILES: COC1=CC(=CC(=C1N)[N+](=O)[O-])C(=O)OC
Tpsa: 104.69
Logp: 0.9722
H Acceptors: 6
H Donors: 1
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
Benzoic acid, 4-amino-3-methoxy-5-nitro-, methyl ester
SMILES:
COC1=CC(=CC(=C1N)[N+](=O)[O-])C(=O)OC
Tpsa:
104.69
Logp:
0.9722
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3