CS-0284751
3,7-Dioxa-1-azaspiro[4.5]dec-1-en-2-amine
Manufacturer: ChemScene
CAS Number: 1482966-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0284751-1g | In Stock | ₹ 90,779.16 |
| 2.5g | CS-0284751-2.5g | In Stock | ₹ 1,77,537.00 |
| 5g | CS-0284751-5g | In Stock | ₹ 2,62,583.64 |
| 10g | CS-0284751-10g | In Stock | ₹ 3,89,212.44 |
CS-0284751 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₂
Molecular Weight
156.18
Synonyms
None
SMILES
NC1=NC2(COCCC2)CO1
Tpsa
56.84
Logp
-0.1195
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: NC1=NC2(COCCC2)CO1
Tpsa: 56.84
Logp: -0.1195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
NC1=NC2(COCCC2)CO1
Tpsa:
56.84
Logp:
-0.1195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-Quinolinamine, 8-ethyl-
SMILES: NC1=NC2=C(CC)C=CC=C2C=C1
Tpsa: 38.91
Logp: 2.3794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-Quinolinamine, 8-ethyl-
SMILES:
NC1=NC2=C(CC)C=CC=C2C=C1
Tpsa:
38.91
Logp:
2.3794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: 4-Benzyl-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(CC3=CC=CC=C3)C=CC=C2S1
Tpsa: 38.91
Logp: 3.4693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
4-Benzyl-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(CC3=CC=CC=C3)C=CC=C2S1
Tpsa:
38.91
Logp:
3.4693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂S
Molecular Weight: 204.17
Synonyms: 2-Amino-4,6,7-trifluorobenzothiazole
SMILES: NC1=NC2=C(F)C=C(F)C(F)=C2S1
Tpsa: 38.91
Logp: 2.2958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂S
Molecular Weight:
204.17
Synonyms:
2-Amino-4,6,7-trifluorobenzothiazole
SMILES:
NC1=NC2=C(F)C=C(F)C(F)=C2S1
Tpsa:
38.91
Logp:
2.2958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0