CS-0179426
Tert-butyl (3-amino-2,2-dimethylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 292606-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0179426-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0179426-5g | In Stock | ₹ 14,685.00 |
| 25g | CS-0179426-25g | In Stock | ₹ 55,803.00 |
CS-0179426 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₂
Molecular Weight
202.29
Synonyms
N-Boc-2,2-dimethyl-1,3-propanediamine
SMILES
O=C(OC(C)(C)C)NCC(C)(C)CN
Tpsa
64.35
Logp
1.496
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(3-amino-2,2-dimethylpropyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 9,256.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: N-Boc-2,2-dimethyl-1,3-propanediamine
SMILES: O=C(OC(C)(C)C)NCC(C)(C)CN
Tpsa: 64.35
Logp: 1.496
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
N-Boc-2,2-dimethyl-1,3-propanediamine
SMILES:
O=C(OC(C)(C)C)NCC(C)(C)CN
Tpsa:
64.35
Logp:
1.496
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19690237
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-Chloro-2-methyl-1,5phthyridine
SMILES: CC1=NC2=C(Cl)C=CN=C2C=C1
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19690237
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-Chloro-2-methyl-1,5phthyridine
SMILES:
CC1=NC2=C(Cl)C=CN=C2C=C1
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08064295
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: Benzenemethanol, α-(chloromethyl)-4-fluoro-, (αR)
SMILES: ClC[C@@H](C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 2.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08064295
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
Benzenemethanol, α-(chloromethyl)-4-fluoro-, (αR)
SMILES:
ClC[C@@H](C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
2.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093082
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: (S)-(+)-4-PHENYL-2-BUTANOL&
SMILES: C[C@H](O)CCC1=CC=CC=C1
Tpsa: 20.23
Logp: 2
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03093082
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
(S)-(+)-4-PHENYL-2-BUTANOL&
SMILES:
C[C@H](O)CCC1=CC=CC=C1
Tpsa:
20.23
Logp:
2
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3