CS-0332258
Pentane-1,3,5-tricarbonitrile
Manufacturer: ChemScene
CAS Number: 4379-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0332258-500mg | In Stock | ₹ 93,089.28 |
CS-0332258 - 500mg
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
4-Cyanoheptanedinitrile
SMILES
C(CC(CCC#N)C#N)C#N
Tpsa
71.37
Logp
1.73374
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4379-04-8 | 1,3,5-PENTANETRICARBONITRILE | A2B Chem | ₹ 18,480.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4-Cyanoheptanedinitrile
SMILES: C(CC(CCC#N)C#N)C#N
Tpsa: 71.37
Logp: 1.73374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4-Cyanoheptanedinitrile
SMILES:
C(CC(CCC#N)C#N)C#N
Tpsa:
71.37
Logp:
1.73374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD03130328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: CCC[C@@H](C(O)=O)NC(C1=CC=CO1)=O
Tpsa: 79.54
Logp: 1.2627
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD03130328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
CCC[C@@H](C(O)=O)NC(C1=CC=CO1)=O
Tpsa:
79.54
Logp:
1.2627
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2-(2-Methylpropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: CC(C)CN1CC23C=CC(C(C2C1=O)C(=O)O)O3
Tpsa: 66.84
Logp: 0.509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2-(2-Methylpropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
CC(C)CN1CC23C=CC(C(C2C1=O)C(=O)O)O3
Tpsa:
66.84
Logp:
0.509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₃S
Molecular Weight: 290.30
Synonyms: [2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid
SMILES: O=C(O)CC1C(NC(=N1)NC2=NC3=CC=CC=C3S2)=O
Tpsa: 103.68
Logp: 1.0373
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₃S
Molecular Weight:
290.30
Synonyms:
[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid
SMILES:
O=C(O)CC1C(NC(=N1)NC2=NC3=CC=CC=C3S2)=O
Tpsa:
103.68
Logp:
1.0373
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3