CS-0451822
2-((Tetrahydro-2H-pyran-4-yl)amino)acetonitrile
Manufacturer: ChemScene
CAS Number: 1153228-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451822-100mg | In Stock | ₹ 45,261.24 |
| 250mg | CS-0451822-250mg | In Stock | ₹ 66,223.44 |
CS-0451822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,261.24
GST (18%): ₹ 8,147.023
Total Price: ₹ 53,408.263
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
None
SMILES
N#CCNC1CCOCC1
Tpsa
45.05
Logp
0.27858
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: N#CCNC1CCOCC1
Tpsa: 45.05
Logp: 0.27858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
N#CCNC1CCOCC1
Tpsa:
45.05
Logp:
0.27858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂FNO₄
Molecular Weight: 268.03
Synonyms: Benzoic acid, 2,4-dichloro-5-fluoro-3-nitro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1Cl)[N+](=O)[O-])Cl)F
Tpsa: 69.44
Logp: 2.8273
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂FNO₄
Molecular Weight:
268.03
Synonyms:
Benzoic acid, 2,4-dichloro-5-fluoro-3-nitro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1Cl)[N+](=O)[O-])Cl)F
Tpsa:
69.44
Logp:
2.8273
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC(C)CCN1C2=CC=C(C=C2CCC1=O)N
Tpsa: 46.33
Logp: 2.5941
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC(C)CCN1C2=CC=C(C=C2CCC1=O)N
Tpsa:
46.33
Logp:
2.5941
H Acceptors:
2
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: None
SMILES: CC(C1=CC=CS1)N2C=CC=C2C=O
Tpsa: 22
Logp: 2.9714
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CC(C1=CC=CS1)N2C=CC=C2C=O
Tpsa:
22
Logp:
2.9714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3