CS-0612587
4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1909325-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612587-1g | In Stock | ₹ 57,410.76 |
| 5g | CS-0612587-5g | In Stock | ₹ 1,55,633.64 |
CS-0612587 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,410.76
GST (18%): ₹ 10,333.937
Total Price: ₹ 67,744.697
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O
Molecular Weight
176.64
Synonyms
None
SMILES
N#CC1(CN)CCOCC1.Cl
Tpsa
59.04
Logp
0.68728
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P403+P233-P405-P501
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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: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: N#CC1(CN)CCOCC1.Cl
Tpsa: 59.04
Logp: 0.68728
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:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
N#CC1(CN)CCOCC1.Cl
Tpsa:
59.04
Logp:
0.68728
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Ethyl (2R,3R)-2,3-epoxybutyrate
SMILES: O=C(C1OC1C)OCC
Tpsa: 38.83
Logp: 0.3368
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Ethyl (2R,3R)-2,3-epoxybutyrate
SMILES:
O=C(C1OC1C)OCC
Tpsa:
38.83
Logp:
0.3368
H Acceptors:
3
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: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C1NC2=NC(N)=CC=C2C=N1
Tpsa: 84.66
Logp: -0.0997
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C1NC2=NC(N)=CC=C2C=N1
Tpsa:
84.66
Logp:
-0.0997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 5-norbornene-endo-2-carboxylic acid
SMILES: O=C([C@@H]1[C@](C2)([H])C=C[C@]2([H])C1)O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
5-norbornene-endo-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@](C2)([H])C=C[C@]2([H])C1)O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1