CS-0466188
3-Hydroxyadamantane-1-carbohydrazide
Manufacturer: ChemScene
CAS Number: 68435-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466188-5g | In Stock | ₹ 1,41,510.00 |
CS-0466188 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,510.00
GST (18%): ₹ 25,471.80
Total Price: ₹ 1,66,981.80
Purity
98%
MDL No
MFCD02208148
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3-hydroxy-, hydrazide
SMILES
OC12CC3CC(CC(C1)C3)(C2)C(NN)=O
Tpsa
75.35
Logp
0.3076
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68435-09-6 | 3-Hydroxyadamantane-1-carbohydrazide | A2B Chem | ₹ 46,547.00 - ₹ 2,43,059.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02208148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3-hydroxy-, hydrazide
SMILES: OC12CC3CC(CC(C1)C3)(C2)C(NN)=O
Tpsa: 75.35
Logp: 0.3076
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02208148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3-hydroxy-, hydrazide
SMILES:
OC12CC3CC(CC(C1)C3)(C2)C(NN)=O
Tpsa:
75.35
Logp:
0.3076
H Acceptors:
3
H Donors:
3
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: 5-Tert-butylthiophene-2-carboxamide
SMILES: CC(C)(C)C1=CC=C(C(=O)N)S1
Tpsa: 43.09
Logp: 2.1445
H Acceptors: 2
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
5-Tert-butylthiophene-2-carboxamide
SMILES:
CC(C)(C)C1=CC=C(C(=O)N)S1
Tpsa:
43.09
Logp:
2.1445
H Acceptors:
2
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: C₄F₆O₂
Molecular Weight: 194.03
Synonyms: PERFLUORODIACETYL
SMILES: C(=O)(C(=O)C(F)(F)F)C(F)(F)F
Tpsa: 34.14
Logp: 1.2492
H Acceptors: 2
H Donors: 0
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:
C₄F₆O₂
Molecular Weight:
194.03
Synonyms:
PERFLUORODIACETYL
SMILES:
C(=O)(C(=O)C(F)(F)F)C(F)(F)F
Tpsa:
34.14
Logp:
1.2492
H Acceptors:
2
H Donors:
0
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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: 2-(2-Bromophenyl)sulfonylethanol
SMILES: C1=CC=C(C(=C1)Br)S(=O)(=O)CCO
Tpsa: 54.37
Logp: 1.2151
H Acceptors: 3
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
2-(2-Bromophenyl)sulfonylethanol
SMILES:
C1=CC=C(C(=C1)Br)S(=O)(=O)CCO
Tpsa:
54.37
Logp:
1.2151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3