CS-0449490
3-Azabicyclo[3.1.0]Hexan-6-amine
Manufacturer: ChemScene
CAS Number: 208837-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449490-1g | In Stock | ₹ 1,25,773.20 |
CS-0449490 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,773.20
GST (18%): ₹ 22,639.176
Total Price: ₹ 1,48,412.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂
Molecular Weight
98.15
Synonyms
3-Aza-bicyclo[3.1.0]hex-6-ylamine
SMILES
C1C2C(CN1)C2N
Tpsa
38.05
Logp
-0.8371
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208837-84-7 | 3-azabicyclo[3.1.0]hexan-6-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-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: C₅H₁₀N₂
Molecular Weight: 98.15
Synonyms: 3-Aza-bicyclo[3.1.0]hex-6-ylamine
SMILES: C1C2C(CN1)C2N
Tpsa: 38.05
Logp: -0.8371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂
Molecular Weight:
98.15
Synonyms:
3-Aza-bicyclo[3.1.0]hex-6-ylamine
SMILES:
C1C2C(CN1)C2N
Tpsa:
38.05
Logp:
-0.8371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00150501
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₆
Molecular Weight: 223.22
Synonyms: Boc-L-Serine Hydrate
SMILES: CC(OC(N[C@@H](CO)C(O)=O)=O)(C)C.O
Tpsa: 127.36
Logp: -0.8681
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00150501
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₆
Molecular Weight:
223.22
Synonyms:
Boc-L-Serine Hydrate
SMILES:
CC(OC(N[C@@H](CO)C(O)=O)=O)(C)C.O
Tpsa:
127.36
Logp:
-0.8681
H Acceptors:
4
H Donors:
3
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: C₂₄H₄₃N₃O₆
Molecular Weight: 469.61
Synonyms: NBETA-ALLOC-NALPHA-BOC-L-2,3-DIAMINOPROPIONIC ACID DICYCLOHEXYLAMINE SALT
SMILES: C=CCOC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.1179
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₃N₃O₆
Molecular Weight:
469.61
Synonyms:
NBETA-ALLOC-NALPHA-BOC-L-2,3-DIAMINOPROPIONIC ACID DICYCLOHEXYLAMINE SALT
SMILES:
C=CCOC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.1179
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₆O₂
Molecular Weight: 310.19
Synonyms: 2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 40.46
Logp: 3.8576
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:
C₁₃H₈F₆O₂
Molecular Weight:
310.19
Synonyms:
2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
40.46
Logp:
3.8576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1