CS-0255732
N1-(tert-Butyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 52198-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0255732-1g | In Stock | ₹ 85,173.00 |
| 5g | CS-0255732-5g | In Stock | ₹ 2,47,865.00 |
CS-0255732 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈N₂
Molecular Weight
130.23
Synonyms
N-(1,1-Dimethylethyl)-1,3-propanediamine
SMILES
NCCCNC(C)(C)C
Tpsa
38.05
Logp
0.7233
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52198-64-8 | N1-tert-butylpropane-1,3-diaMine | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: N-(1,1-Dimethylethyl)-1,3-propanediamine
SMILES: NCCCNC(C)(C)C
Tpsa: 38.05
Logp: 0.7233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
N-(1,1-Dimethylethyl)-1,3-propanediamine
SMILES:
NCCCNC(C)(C)C
Tpsa:
38.05
Logp:
0.7233
H Acceptors:
2
H Donors:
2
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 5-METHOXY-2-PYRROLIDINONE
SMILES: O=C1NC(OC)CC1
Tpsa: 38.33
Logp: -0.1311
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
5-METHOXY-2-PYRROLIDINONE
SMILES:
O=C1NC(OC)CC1
Tpsa:
38.33
Logp:
-0.1311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: 5,5-Difluorooxane-2-carboxylic acid
SMILES: O=C(C1CCC(F)(F)CO1)O
Tpsa: 46.53
Logp: 0.8853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
5,5-Difluorooxane-2-carboxylic acid
SMILES:
O=C(C1CCC(F)(F)CO1)O
Tpsa:
46.53
Logp:
0.8853
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: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: None
SMILES: O=C(C1CCC(F)(F)CO1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.6836
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
None
SMILES:
O=C(C1CCC(F)(F)CO1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.6836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2