CS-0571807
Tert-butyl 2-cycloheptylhydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 641638-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571807-1g | In Stock | ₹ 89,801.00 |
CS-0571807 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,801.00
GST (18%): ₹ 16,164.18
Total Price: ₹ 1,05,965.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
Hydrazinecarboxylic acid, 2-cycloheptyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NNC1CCCCCC1
Tpsa
50.36
Logp
2.7385
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Hydrazinecarboxylic acid, 2-cycloheptyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NNC1CCCCCC1
Tpsa: 50.36
Logp: 2.7385
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Hydrazinecarboxylic acid, 2-cycloheptyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NNC1CCCCCC1
Tpsa:
50.36
Logp:
2.7385
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: C₁₂H₂₆O₂S₂
Molecular Weight: 266.46
Synonyms: Bis(6-hydroxyhexyl)disulfide
SMILES: C(CCCSSCCCCCCO)CCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂S₂
Molecular Weight:
266.46
Synonyms:
Bis(6-hydroxyhexyl)disulfide
SMILES:
C(CCCSSCCCCCCO)CCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 3-Amino-5-chlorobenzylamine
SMILES: C1=C(C=C(C=C1N)Cl)CN
Tpsa: 52.04
Logp: 1.3809
H Acceptors: 2
H Donors: 2
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
3-Amino-5-chlorobenzylamine
SMILES:
C1=C(C=C(C=C1N)Cl)CN
Tpsa:
52.04
Logp:
1.3809
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: 1-Hydroxy-3,7-dimethoxyxanthone
SMILES: COC1=CC2=C(C=C1)OC3=CC(=CC(=C3C2=O)O)OC
Tpsa: 68.9
Logp: 2.669
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
1-Hydroxy-3,7-dimethoxyxanthone
SMILES:
COC1=CC2=C(C=C1)OC3=CC(=CC(=C3C2=O)O)OC
Tpsa:
68.9
Logp:
2.669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2