CS-0459913
N,N'-(2,3-Dimethylbutane-2,3-diyl)bis(hydroxylamine)
Manufacturer: ChemScene
CAS Number: 14384-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459913-5g | In Stock | ₹ 1,54,593.00 |
CS-0459913 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,593.00
GST (18%): ₹ 27,826.74
Total Price: ₹ 1,82,419.74
Purity
98%
MDL No
MFCD07776685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆N₂O₂
Molecular Weight
148.20
Synonyms
N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine
SMILES
CC(NO)(C)C(NO)(C)C
Tpsa
64.52
Logp
0.5012
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14384-45-3 | N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine | A2B Chem | ₹ 67,284.00 - ₹ 1,92,952.00 |
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
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Purity: 98%
MDL No: MFCD07776685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O₂
Molecular Weight: 148.20
Synonyms: N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine
SMILES: CC(NO)(C)C(NO)(C)C
Tpsa: 64.52
Logp: 0.5012
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07776685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O₂
Molecular Weight:
148.20
Synonyms:
N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine
SMILES:
CC(NO)(C)C(NO)(C)C
Tpsa:
64.52
Logp:
0.5012
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(C1(COC)CCC(CC1)=O)O
Tpsa: 63.6
Logp: 0.8469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(C1(COC)CCC(CC1)=O)O
Tpsa:
63.6
Logp:
0.8469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11506624
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃
Molecular Weight: 161.63
Synonyms: 1-Isopropyl-1H-pyrazol-4-ylamine hydrochloride
SMILES: NC1=CN(C(C)C)N=C1.Cl
Tpsa: 43.84
Logp: 1.468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506624
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN₃
Molecular Weight:
161.63
Synonyms:
1-Isopropyl-1H-pyrazol-4-ylamine hydrochloride
SMILES:
NC1=CN(C(C)C)N=C1.Cl
Tpsa:
43.84
Logp:
1.468
H Acceptors:
3
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: C₇H₃ClFIO
Molecular Weight: 284.45
Synonyms: None
SMILES: O=CC1=C(I)C=CC(F)=C1Cl
Tpsa: 17.07
Logp: 2.8962
H Acceptors: 1
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:
C₇H₃ClFIO
Molecular Weight:
284.45
Synonyms:
None
SMILES:
O=CC1=C(I)C=CC(F)=C1Cl
Tpsa:
17.07
Logp:
2.8962
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1