CS-0041919
tert-Butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1251002-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0041919-50mg | In Stock | ₹ 3,560.00 |
| 100mg | CS-0041919-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0041919-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0041919-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0041919-5g | In Stock | ₹ 73,692.00 |
CS-0041919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
95%
MDL No
MFCD14581197
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl 1,8-diazaspiro[3.5]nonane-8-carboxylate
SMILES
O=C(N(CCC1)CC21CCN2)OC(C)(C)C
Tpsa
41.57
Logp
1.7494
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks 16-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester 1g 296395071 SS-0167 95.000 1251002-00-2 MFCD14581197 226.320 C12H22N2O2 | eMolecules | ₹ 23,974.82 | |
 | 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,162.00 - ₹ 21,538.00 | |
 | 1251002-00-2 | 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester | A2B Chem | ₹ 2,492.00 - ₹ 70,577.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD14581197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 1,8-diazaspiro[3.5]nonane-8-carboxylate
SMILES: O=C(N(CCC1)CC21CCN2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD14581197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 1,8-diazaspiro[3.5]nonane-8-carboxylate
SMILES:
O=C(N(CCC1)CC21CCN2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD21648454
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: tert-Butyl 3-sulfanylpyridin-4-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=C(S)C=NC=C1
Tpsa: 51.22
Logp: 2.7173
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21648454
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
tert-Butyl 3-sulfanylpyridin-4-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=C(S)C=NC=C1
Tpsa:
51.22
Logp:
2.7173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06762256
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (2S)-2-(4-bromophenyl)pyrrolidine
SMILES: BrC1=CC=C([C@H]2NCCC2)C=C1
Tpsa: 12.03
Logp: 2.8736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06762256
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(2S)-2-(4-bromophenyl)pyrrolidine
SMILES:
BrC1=CC=C([C@H]2NCCC2)C=C1
Tpsa:
12.03
Logp:
2.8736
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06762567
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: BrC1=CC=CC=C1[C@H]2NCCC2
Tpsa: 12.03
Logp: 2.8736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762567
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
BrC1=CC=CC=C1[C@H]2NCCC2
Tpsa:
12.03
Logp:
2.8736
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1