CS-0963767
2-(3-Aminocyclopentyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 347184-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0963767-5g | In Stock | ₹ 3,35,395.20 |
CS-0963767 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,395.20
GST (18%): ₹ 60,371.136
Total Price: ₹ 3,95,766.336
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
None
SMILES
N#CCC1CCC(N)C1
Tpsa
49.81
Logp
1.02748
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: N#CCC1CCC(N)C1
Tpsa: 49.81
Logp: 1.02748
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
N#CCC1CCC(N)C1
Tpsa:
49.81
Logp:
1.02748
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: C₈H₁₀O₇S
Molecular Weight: 250.23
Synonyms: None
SMILES: [C@@H](CSCC(O)=O)(O)[C@@]1(C(O)=C(O)C(=O)O1)[H]
Tpsa: 124.29
Logp: -0.5819
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₇S
Molecular Weight:
250.23
Synonyms:
None
SMILES:
[C@@H](CSCC(O)=O)(O)[C@@]1(C(O)=C(O)C(=O)O1)[H]
Tpsa:
124.29
Logp:
-0.5819
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₄
Molecular Weight: 325.94
Synonyms: None
SMILES: O=C(O)C=1C(Br)=C(Br)C=C(OC)C1O
Tpsa: 66.76
Logp: 2.624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₄
Molecular Weight:
325.94
Synonyms:
None
SMILES:
O=C(O)C=1C(Br)=C(Br)C=C(OC)C1O
Tpsa:
66.76
Logp:
2.624
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: None
SMILES: C=1C=CC(=CC1)CN2C=3C=CC=CC3NCCC2
Tpsa: 15.27
Logp: 3.5088
H Acceptors: 2
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
C=1C=CC(=CC1)CN2C=3C=CC=CC3NCCC2
Tpsa:
15.27
Logp:
3.5088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2