CS-W005356
(S)-Tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate
Manufacturer: ChemScene
CAS Number: 127199-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005356-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-W005356-5g | In Stock | ₹ 8,727.12 |
| 25g | CS-W005356-25g | In Stock | ₹ 31,571.64 |
CS-W005356 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD09955395
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl (7S)-5-azaspiro[2.4]hept-7-ylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2
Tpsa
50.36
Logp
1.2631
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: MFCD09955395
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (7S)-5-azaspiro[2.4]hept-7-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09955395
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (7S)-5-azaspiro[2.4]hept-7-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03109890
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: 5-Cyanoisoquinoline
SMILES: N#CC1=CC=CC2=C1C=CN=C2
Tpsa: 36.68
Logp: 2.10648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03109890
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
5-Cyanoisoquinoline
SMILES:
N#CC1=CC=CC2=C1C=CN=C2
Tpsa:
36.68
Logp:
2.10648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06797780
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 4-Thiazol-2-yl-benzaldehyde
SMILES: O=CC1=CC=C(C2=NC=CS2)C=C1
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797780
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
4-Thiazol-2-yl-benzaldehyde
SMILES:
O=CC1=CC=C(C2=NC=CS2)C=C1
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00022896
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-INDOLEPROPIONIC ACID
SMILES: O=C(O)CCN1C=CC2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00022896
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-INDOLEPROPIONIC ACID
SMILES:
O=C(O)CCN1C=CC2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3