CS-0119951
5-Amino-2,2-dimethylpentan-1-ol
Manufacturer: ChemScene
CAS Number: 13532-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119951-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0119951-5g | In Stock | ₹ 21,627.00 |
CS-0119951 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
MFCD00043626
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
5-Amino-2,2-dimethylpentanol
SMILES
OCC(C)(C)CCCN
Tpsa
46.25
Logp
0.7438
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
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Purity: 95%
MDL No: MFCD00043626
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: 5-Amino-2,2-dimethylpentanol
SMILES: OCC(C)(C)CCCN
Tpsa: 46.25
Logp: 0.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00043626
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
5-Amino-2,2-dimethylpentanol
SMILES:
OCC(C)(C)CCCN
Tpsa:
46.25
Logp:
0.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD10690384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4-N,4-N-dimethylpyridine-3,4-diamine
SMILES: NC1=C(N(C)C)C=CN=C1
Tpsa: 42.15
Logp: 0.7298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10690384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4-N,4-N-dimethylpyridine-3,4-diamine
SMILES:
NC1=C(N(C)C)C=CN=C1
Tpsa:
42.15
Logp:
0.7298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04114080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: cis-4-tert-Butyl-cyclohexylamine
SMILES: N[C@H]1CC[C@@H](C(C)(C)C)CC1
Tpsa: 26.02
Logp: 2.55
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04114080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
cis-4-tert-Butyl-cyclohexylamine
SMILES:
N[C@H]1CC[C@@H](C(C)(C)C)CC1
Tpsa:
26.02
Logp:
2.55
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008824
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 3,5-Di-tert-butyl-4-hydroxyanisole
SMILES: OC1=C(C(C)(C)C)C=C(OC)C=C1C(C)(C)C
Tpsa: 29.46
Logp: 3.9958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008824
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
3,5-Di-tert-butyl-4-hydroxyanisole
SMILES:
OC1=C(C(C)(C)C)C=C(OC)C=C1C(C)(C)C
Tpsa:
29.46
Logp:
3.9958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1