CS-0332513
Heptane-1,2,7-triol
Manufacturer: ChemScene
CAS Number: 37939-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332513-5g | In Stock | ₹ 70,933.00 |
CS-0332513 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,933.00
GST (18%): ₹ 12,767.94
Total Price: ₹ 83,700.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₃
Molecular Weight
148.20
Synonyms
1,2,7-HEPTANETRIOL
SMILES
C(CCC(CO)O)CCO
Tpsa
60.69
Logp
-0.1077
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37939-50-7 | 1,2,7-Heptanetriol | A2B Chem | ₹ 52,955.00 |
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-P330-P362+P364-P405-P501
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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: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: 1,2,7-HEPTANETRIOL
SMILES: C(CCC(CO)O)CCO
Tpsa: 60.69
Logp: -0.1077
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
1,2,7-HEPTANETRIOL
SMILES:
C(CCC(CO)O)CCO
Tpsa:
60.69
Logp:
-0.1077
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: EthylN-[(5-methylpyridin-2-yl)carbamothioyl]carbamate
SMILES: CCOC(NC(NC1=NC=C(C)C=C1)=S)=O
Tpsa: 63.25
Logp: 1.83292
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
EthylN-[(5-methylpyridin-2-yl)carbamothioyl]carbamate
SMILES:
CCOC(NC(NC1=NC=C(C)C=C1)=S)=O
Tpsa:
63.25
Logp:
1.83292
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 4-OXO-4-(2-PROPYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES: CCCC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O
Tpsa: 72.19
Logp: 2.4938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
4-OXO-4-(2-PROPYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES:
CCCC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O
Tpsa:
72.19
Logp:
2.4938
H Acceptors:
4
H Donors:
1
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C(=O)O)O2
Tpsa: 93.58
Logp: 2.86142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C(=O)O)O2
Tpsa:
93.58
Logp:
2.86142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3